r2rtf
The clinical-report table engine learned Chinese, then learned to leave RTF entirely
Comparison · Analytics
forestly vs webchem
A side-by-side editorial comparison of forestly and webchem — release velocity, themes, recent moves, and the top alternatives to consider.
forestly vs webchem: at a glance
What is forestly?
forestly built an interactive safety review tool, then taught it to produce submission-ready RTF.
forestly renders adverse-event forest plots as interactive reactable widgets — filterable by AE category, with sliders for incidence thresholds and a toggle for the risk-difference column. Version 0.1.3 added `rtf_static_forestly()` for static RTF output, and 0.1.4 has been about giving the display owner control over what reviewers see: the CSV download button, the AE filter label, and the diff toggle can each be switched off.
What is webchem?
Adding chemical databases with one hand while public ones close programmatic access with the other.
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
forestly vs webchem: editorial side-by-side
forestly
0.0ANALYTICS
forestly built an interactive safety review tool, then taught it to produce submission-ready RTF.
◆ Current state
forestly renders adverse-event forest plots as interactive reactable widgets — filterable by AE category, with sliders for incidence thresholds and a toggle for the risk-difference column. Version 0.1.3 added `rtf_static_forestly()` for static RTF output, and 0.1.4 has been about giving the display owner control over what reviewers see: the CSV download button, the AE filter label, and the diff toggle can each be switched off.
◆ Where it's heading
The arc runs from a fixed interactive widget toward a configurable one with two output modes. Nearly every new argument in the last two releases exists to remove something from the display or relabel it, which suggests the users driving development are producing outputs for others to review under conventions they do not control. The x-axis range, column header, figure header and slider range arguments point the same way — this is a tool being fitted into standardised reporting rather than used ad hoc.
◆ Prediction
Given that the last two releases have consisted almost entirely of display-control arguments, the next is likely more of the same, applied to whichever parts of the interactive layout are still fixed.
webchem
0.0ANALYTICS
Adding chemical databases with one hand while public ones close programmatic access with the other.
◆ Current state
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
◆ Where it's heading
Two opposing forces run through these entries. The package keeps widening its coverage — ChEMBL in 1.2.0, LIPID MAPS and SwissLipids identifiers via Wikidata, structure images, Mol export — while the open, unauthenticated end of the chemical web keeps contracting. The other consistent thread is interface harmonisation: successive releases have converged the get_* functions on the same query and from arguments, tibble returns, and CAS reformatting, so the package feels like one interface rather than a dozen wrappers.
◆ Prediction
Expect further defunct functions and URL repairs as more providers move behind keys or shut down, alongside occasional additions of sources that remain open. The entries show no sign of a general credential-management layer, which is what a package facing this trend would eventually need.
Alternatives to forestly and webchem
Other Analytics products tracked by Sparkpulse, ranked by recent ship velocity. Each card links to a full editorial trajectory and lets you pivot into a head-to-head comparison with either forestly or webchem.
DoseFinding
New stewardship at openpharma, then two releases adding the methods MCP-Mod was missing
webmockr
The stubbing library added httr2 support, then spent a year cutting itself free of everything else
crul
crul took mocking back from webmockr and made it a property of the client itself
dendroNetwork
Six releases, six identical bodies — the feed carries the package abstract instead of release notes
chattr
chattr deleted every LLM integration it had written and outsourced the lot to ellmer
See all forestly alternatives → · See all webchem alternatives →
Recent activity from forestly and webchem
Latest ship moves from both products, interleaved chronologically. ⚡ = editorial spark.
- 5mo agoforestlyDownload button, AE filter label and diff toggle become optional
- 11mo agoforestlyStatic RTF forest plots join the interactive output ⚡
- 1y agowebchemRepairs broken URLs; ChemSpider check now needs a key
- 1y agoforestlyreactR 0.6.0 rendering fix and slider label control
- 2y agoforestlyTreatment group selection and rough-edge fixes
- 3y agoforestlyFirst release on GitHub and CRAN
- 3y agowebchemChemIDplus and PAN queries removed as sources shut down ⚡
- 3y agowebchemAdds ChEMBL access for bioactive compound data
- 4y agowebchemcir_query() returns a tibble, a breaking change
- 4y agowebchemAdds Mol structure export; aw_query renamed to bcpc_query
- 5y agowebchemFetches LIPID MAPS and SwissLipids identifiers from Wikidata
Frequently asked questions
What is the difference between forestly and webchem?
They serve adjacent needs but don't currently overlap on shipped themes. forestly and webchem are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). See the at-a-glance table above for a side-by-side breakdown of velocity, recent sparks, and editorial themes.
Is forestly better than webchem?
Sparkpulse doesn't pick a winner — we score release velocity, not feature parity. forestly and webchem are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). For your specific use case, the alternatives sections above list other Analytics products to evaluate alongside.
What are the best alternatives to forestly?
Top forestly alternatives in Analytics are ranked by recent ship velocity. Browse the "forestly alternatives" section above for the current picks, or visit /alternatives/forestly for the full list with editorial commentary on each.
What are the best alternatives to webchem?
Top webchem alternatives in Analytics are ranked by recent ship velocity. Browse the "webchem alternatives" section above for the current picks, or visit /alternatives/webchem for the full list with editorial commentary on each.