Compounds similar to this structure
CC(O)c1c(F)c(F)c(F)c(F)c1FEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-231 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-431 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-831 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-831 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-231 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-531 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-131 % similar
Tetrafluorobenzene-1,2-diol1996-23-230 % similar
Pentafluoromethylbenzene771-56-230 % similar
Pentafluorophenol771-61-930 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-130 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-530 % similar
1-(4-Chlorophenyl)ethanol3391-10-430 % similar
α-Methyl-2-furanmethanol4208-64-430 % similar
1-(4-Bromophenyl)ethanol5391-88-830 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-030 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-730 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-430 % similar
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