Compounds similar to this structure
C1=CC(=C(C(=C1)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-234 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-834 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-333 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-733 % similar
1,3-Difluoro-2-iodobenzene13697-89-733 % similar
2-Fluoro-6-nitrophenol1526-17-633 % similar
2,6-Difluoronicotinaldehyde155601-65-333 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-033 % similar
2-Fluoro-3-nitrophenol179816-26-333 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
3-Hydroxyisonicotinaldehyde1849-54-333 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
2-Fluoro-3-(trifluoromethyl)phenol207291-85-833 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-333 % similar
2,4,5-Trifluorophenol2268-16-833 % similar
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