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.
2-(Phenylthio)-5-(trifluoromethyl)benzonitrile52548-95-532 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-032 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-532 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-232 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-232 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-032 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-732 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-232 % similar
3-Trifluoromethylphenylboronic acid1423-26-332 % similar
3-(Trifluoromethyl)benzylic alcohol349-75-732 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-532 % similar
3-(Trifluoromethyl)benzonitrile368-77-432 % similar
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-032 % 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-4-(trifluoromethyl)phenol81107-97-332 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-131 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-531 % similar
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