Compounds similar to this structure
CC(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-342 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-641 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
3′-Fluoroacetophenone455-36-741 % similar
3'-(Trifluoromethyl)propiophenone1533-03-541 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-641 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-341 % similar
3,5-Bis(trifluoromethyl)anisole349-60-041 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-641 % similar
4′-Fluoroacetophenone403-42-941 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-241 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-641 % similar
3-(Trifluoromethyl)benzoic acid454-92-241 % similar
3-(Trifluoromethyl)benzophenone728-81-441 % similar
3',4',5'-Trimethoxyacetophenone1136-86-340 % similar
3,5-Bis(trifluoromethyl)benzenethiol130783-02-740 % similar
Tris(3,5-bis(trifluoromethyl)phenyl)phosphine175136-62-640 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-140 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-140 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-340 % similar
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