Compounds similar to this structure
COC(=O)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (R)-(-)-mandelate20698-91-3100 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-5100 % similar
(±)-Methyl mandelate4358-87-6100 % similar
Methyl α-phenylbenzeneacetate3469-00-965 % similar
(-)-Ethyl mandelate10606-72-163 % similar
L-(+)-Mandelic acid ethyl ester13704-09-163 % similar
(±)-Ethyl mandelate4358-88-763 % similar
(±)-Ethyl mandelate774-40-363 % similar
Phenylacetylcarbinol1798-60-359 % similar
Methyl 2-phenylacetoacetate16648-44-556 % similar
Methyl formylphenylacetate5894-79-156 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-554 % similar
H-Phg-ome hcl15028-39-454 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-154 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-654 % similar
(S)-Mandelic acid17199-29-052 % similar
(-)-Mandelic acid611-71-252 % similar
Mandelic acid611-72-352 % similar
Mandelic acid90-64-252 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-451 % similar
Page 1 of 10