Compounds similar to this structure
C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-N-Me-leu-obzl.TosOH42807-66-936 % similar
Adiphenine hydrochloride50-42-036 % similar
D-Threonine632-20-236 % similar
(S)-Threonine72-19-536 % similar
N-Benzoyl-L-threonine methyl ester79893-89-336 % similar
(±)-Threonine80-68-236 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-736 % similar
γ-Benzyl L-glutamate N-carboxyanhydride3190-71-436 % similar
Z-Thr(bzl)-oh69863-36-136 % similar
Phenyl phenylmethyl carbonate28170-07-236 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-636 % similar
Benzyl bromoacetate5437-45-636 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-536 % similar
Z-Glu-ome5672-83-336 % similar
(-)-Ethyl mandelate10606-72-136 % similar
Benzyl salicylate118-58-136 % similar
L-(+)-Mandelic acid ethyl ester13704-09-136 % similar
(±)-Ethyl mandelate4358-88-736 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
(±)-Ethyl mandelate774-40-336 % similar
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