Compounds similar to this structure
C1=CC=C(C=C1)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.
4-(Trifluoromethyl)benzhydrol395-23-3100 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-474 % similar
3-(Trifluoromethyl)benzhydrol728-80-371 % similar
Diphenylmethanol91-01-060 % similar
2-(Trifluoromethyl)benzhydrol727-98-058 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-057 % similar
Trifluorotoluene98-08-854 % similar
3,3',5,5'-Tetrakis(trifluoromethyl)benzhydrol87901-76-653 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-453 % similar
4-Chlorobenzhydrol119-56-252 % similar
4-Methylbenzhydrol1517-63-152 % similar
4-Bromo-α-phenylbenzenemethanol29334-16-552 % similar
1-(Dichloromethyl)-4-(trifluoromethyl)benzene82510-98-348 % similar
1,4-Bis(trifluoromethyl)benzene433-19-248 % similar
4-Methoxybenzhydrol720-44-547 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-447 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-447 % similar
4-(Trifluoromethyl)mandelic acid395-35-746 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-445 % similar
3-Chlorobenzhydrol63012-03-344 % similar
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