Compounds similar to this structure
O=Cc1cccc2c1OC(F)(F)O2Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthaldehyde15971-29-630 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-130 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-430 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-730 % similar
1H-Indazole-4-carboxaldehyde669050-70-830 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-730 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-930 % similar
Isoquinoline-5-carboxaldehyde80278-67-730 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-030 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-930 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-030 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-130 % similar
2-Hydroxynicotinaldehyde36404-89-430 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-430 % similar
2-(Methylthio) benzaldehyde7022-45-930 % similar
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