Compounds similar to this structure
CC(O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-533 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-233 % similar
4,4,5,5-Tetramethyl-2-(4-(trifluoromethyl)benzyl)-1,3,2-dioxaborolane475250-46-533 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-132 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-532 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-132 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-632 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-032 % similar
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-932 % similar
4-Amino-3-methylbenzotrifluoride67169-22-632 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
2-Bromo-4-(trifluoromethyl)phenol81107-97-332 % similar
3,4-Dichlorobenzotrifluoride328-84-732 % similar
3,4-Diaminobenzotrifluoride368-71-832 % similar
α-Methyl-2-furanmethanol4208-64-432 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-632 % similar
Fluoxetine54910-89-332 % similar
1-(4-Trifluoromethylphenyl)imidazoline-2-thione17452-18-532 % similar
Ethyl 4-trifluoromethylbenzoate583-02-832 % similar
5-(Trifluoromethyl)pyridin-2-ylboronic acid1162257-58-032 % similar
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