Compounds similar to this structure
CC[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-333 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-433 % similar
(S)-Mandelic acid17199-29-033 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-433 % similar
Methyl (R)-(-)-mandelate20698-91-333 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-533 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-833 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-933 % similar
Benzal chloride29797-40-833 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-833 % similar
Cyclizine hydrochloride303-25-333 % similar
Diphenylethylenediamine35132-20-833 % similar
Phenprocoumon435-97-233 % similar
(+-)-Methyl mandelate4358-87-633 % similar
Mandelamide4410-31-533 % similar
(Difluoromethyl)benzene455-31-233 % similar
(-)-Mandelic acid611-71-233 % similar
Mandelic acid611-72-333 % similar
Bromodiphenylmethane776-74-933 % similar
(S)-1-Phenyl-3-propanolamine82769-76-433 % similar
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