Compounds similar to this structure
C[C@H](O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-2100 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-8100 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-466 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-855 % similar
3,5-Bis(trifluoromethyl)phenol349-58-645 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-343 % similar
3-Fluoro-α-methylbenzenemethanol402-63-141 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-241 % similar
3,5-Bis(trifluoromethyl)benzenemethanol32707-89-441 % similar
1-(4-Fluorophenyl)ethanol403-41-841 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-641 % similar
3,5-Bis(trifluoromethyl)benzenethiol130783-02-740 % similar
1-Phenylethanol13323-81-440 % similar
(S)-1-Phenylethanol1445-91-640 % similar
(+)-1-Phenylethanol1517-69-740 % similar
Tris[3,5-bis(trifluoromethyl)phenyl]phosphine175136-62-640 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-140 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-340 % similar
1-Iodo-3,5-bis(trifluoromethyl)benzene328-73-440 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-540 % similar
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