Compounds similar to this structure
CC(O)c1ccccc1C(F)(F)FEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-3100 % similar
2-Fluoro-α-methylbenzenemethanol445-26-153 % similar
1-(Dichloromethyl)-2-(trifluoromethyl)benzene707-72-253 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-850 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-248 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-648 % similar
1-(2-Chlorophenyl)ethanol13524-04-448 % similar
1,2-Bis(trifluoromethyl)benzene433-95-448 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-447 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-844 % similar
2-(Trifluoromethyl)phenol444-30-444 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-243 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-843 % similar
1-Phenylethanol13323-81-442 % similar
(S)-1-Phenylethanol1445-91-642 % similar
(+)-1-Phenylethanol1517-69-742 % similar
1-Phenylethanol98-85-142 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-641 % similar
2-Fluorobenzotrifluoride392-85-841 % similar
2-Trifluoromethylphenylboronic acid1423-27-440 % similar
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