Compounds similar to this structure
CC(O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-4100 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-266 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-866 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-866 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-163 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-555 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-255 % similar
1-(4-Fluorophenyl)ethanol403-41-855 % similar
4-(Trifluoromethyl)benzhydrol395-23-353 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-852 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-552 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-150 % similar
1-Phenylethanol13323-81-450 % similar
(S)-1-Phenylethanol1445-91-650 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-550 % similar
(+)-1-Phenylethanol1517-69-750 % similar
1-(4-Chlorophenyl)ethanol3391-10-450 % similar
1,4-Bis(trifluoromethyl)benzene433-19-250 % similar
1-(4-Bromophenyl)ethanol5391-88-850 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-050 % similar
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