Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzhydrol727-98-0100 % similar
4-(Trifluoromethyl)benzhydrol395-23-358 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-356 % similar
3-(Trifluoromethyl)benzhydrol728-80-353 % similar
1-(Dichloromethyl)-2-(trifluoromethyl)benzene707-72-252 % similar
2-Aminobenzhydrol13209-38-650 % similar
2-Methylbenzhydrol5472-13-950 % similar
Diphenylmethanol91-01-050 % similar
1,2-Bis(trifluoromethyl)benzene433-95-446 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-044 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-044 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-444 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-443 % similar
2-(Trifluoromethyl)phenol444-30-442 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-741 % similar
2,2,2-Trifluoro-1-phenylethanol340-04-541 % similar
2,2,2-Trifluoro-1-phenylethanol340-05-641 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-741 % similar
4-Chlorobenzhydrol119-56-240 % similar
4-Methylbenzhydrol1517-63-140 % similar
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