Compounds similar to this structure
C[C@@H](O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzhydrol728-80-341 % 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
1-Phenylethanol98-85-140 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-439 % similar
3,5-Bis(trifluoromethyl)benzene402-31-338 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-838 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-238 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-538 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-138 % similar
[3,5-Bis(trifluoromethyl)phenyl]hydrazine886-35-138 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-937 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-537 % similar
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