Compounds similar to this structure
O=Cc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)thiobenzamide53515-17-641 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-741 % similar
3-Formylbenzoic acid619-21-641 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-741 % similar
3-Nitrobenzaldehyde99-61-641 % similar
3'-(Trifluoromethyl)propiophenone1533-03-540 % similar
1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde156496-70-740 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-340 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-840 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-440 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-340 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-940 % similar
Sodium 3-trifluoromethylbenzoate69226-41-140 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-639 % similar
3-(3-Pyridyl)benzaldehyde131231-24-839 % similar
m-(Trifluoromethyl)benzamide1801-10-139 % similar
3-(Trifluoromethyl)phenyl isothiocyanate1840-19-339 % similar
3-Ethoxybenzaldehyde22924-15-839 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-339 % similar
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