Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyrimidin-5-yl)benzaldehyde198084-12-737 % similar
o-(Trifluoromethyl)styrene395-45-937 % similar
Fluorene-2-carboxaldehyde30084-90-337 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % 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-(Trifluoromethyl)benzenethiol13333-97-636 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-836 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-136 % similar
2-(Trifluoromethyl)phenol444-30-436 % similar
2-Chlorobenzotrifluoride88-16-436 % similar
2-(Trifluoromethyl)aniline88-17-536 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-636 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-436 % similar
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