Compounds similar to this structure
C[C@H]([C@@H](C(=O)OC)NC(=O)C1=CC=CC=C1)OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-L-threonine methyl ester79893-89-3100 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-261 % similar
Benzoyl-dl-valine2901-80-650 % similar
Methyl N-(tert-butoxycarbonyl)-L-threoninate79479-07-550 % similar
Methyl (R)-(-)-mandelate20698-91-345 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-545 % similar
(±)-Methyl mandelate4358-87-645 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-543 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-643 % similar
Methyl α-phenylbenzeneacetate3469-00-942 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-442 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-540 % similar
Z-D-Thr-oh80384-27-640 % similar
Z-Ala-ome28819-05-840 % similar
Nalpha-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-threonine tert-Butyl Ester120791-76-639 % similar
Methyl L-threoninate hydrochloride39994-75-738 % similar
Methyl benzoate93-58-338 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-538 % similar
Methyl 2-phenylacetoacetate16648-44-538 % similar
Methyl formylphenylacetate5894-79-138 % similar
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