Compounds similar to this structure
O=C(c1ccccc1)c1ccc(C(F)(F)F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzophenone2835-78-136 % similar
2-Amino-4'-fluorobenzophenone3800-06-436 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-336 % similar
3'-Trifluoromethylbiphenyl-4-carboxylic acid195457-70-635 % similar
((3-(Trifluoromethyl)benzoyl)amino)acetic acid17794-48-835 % similar
Triflusal322-79-235 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-735 % similar
4-Aminobenzophenone1137-41-335 % similar
4-Hydroxybenzophenone1137-42-435 % similar
4-Methylbenzophenone134-84-935 % similar
4-Chlorobenzophenone134-85-035 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-435 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-635 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-435 % similar
4-Iodobenzophenone6136-66-935 % similar
4-Bromobenzophenone90-90-435 % similar
3,4-Dihydroxybenzophenone10425-11-335 % similar
3,4-Dimethylbenzophenone2571-39-335 % similar
3,4-Diaminobenzophenone39070-63-835 % similar
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