Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-239 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-739 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-339 % similar
2,4,6-Trihydroxybenzaldehyde487-70-739 % similar
2,4,6-Trifluorobenzaldehyde58551-83-039 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-139 % similar
2,6-Difluoronicotinaldehyde155601-65-338 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-938 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-338 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-338 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-338 % similar
4-Amino-2,5-difluorophenol120103-19-738 % similar
Protocatechuic aldehyde139-85-538 % similar
4-Bromo-2,5-difluorophenol486424-36-638 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-337 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-137 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-037 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-937 % similar
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