Compounds similar to this structure
O=Cc1cc(F)c(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-338 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
2-Bromo-4,5-difluorophenol166281-37-438 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-338 % similar
2,5-Difluorophenol2713-31-738 % similar
2,4-Difluorophenol367-27-138 % similar
2,4,6-Trihydroxybenzaldehyde487-70-738 % similar
2,4,6-Trifluorobenzaldehyde58551-83-038 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-838 % similar
2,6-Difluoronicotinaldehyde155601-65-337 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-337 % similar
2-Fluoro-4-nitrophenol403-19-037 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-937 % similar
Protocatechuic aldehyde139-85-536 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
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