Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)C(=O)C2=CC=C(C=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-442 % similar
3-(Trifluoromethyl)benzenethiol937-00-842 % similar
3-(Trifluoromethyl)aniline98-16-842 % similar
3-(Trifluoromethyl)phenol98-17-942 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-441 % similar
1,4-Bis(trifluoromethyl)benzene433-19-241 % similar
3,4-Dihydroxybenzophenone10425-11-341 % similar
3,4-Dimethylbenzophenone2571-39-341 % similar
3,4-Diaminobenzophenone39070-63-841 % similar
3-Benzoylbenzoic acid579-18-041 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-241 % similar
3-(Trifluoromethyl)cinnamic acid779-89-541 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-341 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-641 % similar
3-Nitrobenzophenone2243-80-340 % similar
Ethyl 4-trifluoromethylbenzoate583-02-840 % similar
2-Chloro-5-(trifluoromethyl)benzoyl chloride657-05-640 % similar
3,3′-Dinitrobenzophenone21222-05-940 % similar
4-Phenylbenzophenone2128-93-040 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-940 % similar
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