Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethanol91-01-042 % similar
Trifluorotoluene98-08-842 % similar
4-Chlorobenzhydrol119-56-242 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-842 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-042 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-542 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-642 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-042 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-442 % similar
3-(Trifluoromethyl)benzenethiol937-00-842 % similar
3-(Trifluoromethyl)aniline98-16-842 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-041 % similar
4-(Trifluoromethyl)mandelic acid395-35-741 % similar
1,4-Bis(trifluoromethyl)benzene433-19-241 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-441 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-239 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-839 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-839 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-539 % similar
m-(Trifluoromethyl)benzamide1801-10-139 % similar
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