Compounds similar to this structure
O=C(c1ccccc1)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Trifluoromethyl-N-methylaniline 9722864-65-939 % similar
3,3′-Difluorobenzophenone345-70-039 % similar
4-(Trifluoromethyl)benzonitrile455-18-539 % similar
4-(Trifluoromethyl)benzaldehyde455-19-639 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-439 % similar
4,6-Dibenzoylresorcinol3088-15-139 % similar
1-Benzoylnaphthalene642-29-539 % similar
2-Benzoylbenzoic acid85-52-939 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-639 % similar
4,4′-Dibromobenzophenone3988-03-239 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-739 % similar
4-(Trifluoromethyl)phenol402-45-939 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-039 % similar
4-(Trifluoromethyl)aniline455-14-139 % similar
Benzoyl fluoride455-32-339 % similar
4,4'-Dimethylbenzophenone611-97-239 % similar
4,4'-Diaminobenzophenone611-98-339 % similar
4,4′-Dihydroxybenzophenone611-99-439 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-639 % similar
4-(Trifluoromethyl)thiophenol825-83-239 % similar
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