Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)C(F)(F)FEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-741 % similar
2-Fluorobenzaldehyde446-52-640 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-040 % similar
5-[2-(Trifluoromethyl)phenyl]furfural94098-56-340 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-639 % similar
4′-Trifluoromethylbenzophenone728-86-938 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-438 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-438 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-437 % similar
2-Bromobenzaldehyde6630-33-737 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-737 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-037 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-037 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-137 % similar
2-Iodobenzaldehyde26260-02-636 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Aminobenzaldehyde529-23-736 % similar
2-Chlorobenzaldehyde89-98-536 % similar
Salicylaldehyde90-02-836 % similar
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