Compounds similar to this structure
C[C@H](N)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diphenylethylamine3963-62-032 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-232 % similar
(1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-332 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
Methyl (R)-(-)-mandelate20698-91-332 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-532 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-932 % similar
(±)-Hydroxyephedrine365-26-432 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-832 % similar
(+-)-Methyl mandelate4358-87-632 % similar
DL-β-Phenylalanine614-19-732 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
(S)-Mandelic acid17199-29-031 % similar
1-Benzhydrylazetidin-3-ol18621-17-531 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-431 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
1-Benzhydrylazetan-3-ol40432-51-731 % similar
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