Compounds similar to this structure
CC(C)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Chloro-1-phenyl-1-propanol100306-34-134 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-034 % similar
(S)-Mandelic acid17199-29-034 % similar
1-Benzhydrylazetidin-3-ol18621-17-534 % similar
3-Chloro-1-phenyl-1-propanol18776-12-034 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-434 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-034 % similar
1-Benzhydrylazetan-3-ol40432-51-734 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-934 % similar
Mandelamide4410-31-534 % similar
(-)-Mandelic acid611-71-234 % similar
Mandelic acid611-72-334 % similar
Mandelic acid90-64-234 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-434 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-734 % similar
Methyl (R)-(-)-mandelate20698-91-334 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-534 % similar
(±)-Hydroxyephedrine365-26-434 % similar
(+-)-Methyl mandelate4358-87-634 % similar
Benzoin (organic compound)119-53-933 % similar
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