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.
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-436 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-036 % similar
2'-Trifluoromethylbiphenyl-4-carboxylic acid198205-79-736 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-936 % similar
4-Fluorobenzotrifluoride402-44-835 % similar
1-Ethenyl-4-(trifluoromethyl)benzene402-50-635 % similar
4-(Trifluoromethyl)benzonitrile455-18-535 % similar
1-Naphthalenecarboxaldehyde66-77-335 % similar
4-(Trifluoromethyl)benzhydrol395-23-335 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-035 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-035 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-035 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
4'-Trifluoromethyl-biphenyl-3-carboxylic acid199528-28-435 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-634 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-734 % similar
4-(Trifluoromethyl)phenol402-45-934 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-034 % similar
4-(Trifluoromethyl)aniline455-14-134 % similar
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