Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)benzenecarbothioamide72505-21-638 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-738 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-037 % similar
4-Formylphenylboronic acid pinacol ester128376-64-737 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-137 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-737 % similar
4-Trifluoromethylbenzoic acid sodium salt25832-58-037 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-037 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-837 % similar
p-(Trifluoromethyl)benzoylhydrazine339-59-337 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-937 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-737 % similar
p-Trifluoromethylpropiophenone711-33-137 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-037 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-037 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-137 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-737 % similar
3,5-Bis(trifluoromethyl)benzene402-31-337 % similar
Isophthalaldehyde626-19-737 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
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