Compounds similar to this structure
O=Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylsulfonyl)benzaldehyde5398-77-634 % similar
4-Nitrobenzaldehyde555-16-834 % similar
4-Carboxybenzaldehyde619-66-934 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-634 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-034 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-334 % similar
4-Formylphenylboronic acid pinacol ester128376-64-734 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-134 % similar
4-Trifluoromethylbenzoic acid sodium salt25832-58-034 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-034 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-834 % similar
p-(Trifluoromethyl)benzoylhydrazine339-59-334 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-334 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-934 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-734 % similar
p-Trifluoromethylpropiophenone711-33-134 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-034 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-034 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-134 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-734 % similar
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