Compounds similar to this structure
C1=CC(=C(C=C1Cl)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,6-difluorophenol164790-68-538 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-838 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-038 % similar
4-Chloro-2,6-difluorobenzenamine69411-06-938 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-738 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-237 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-737 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-037 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-937 % similar
3,4,5-Trifluorobenzaldehyde132123-54-736 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2,6-Difluoronicotinaldehyde155601-65-336 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
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