Compound database

Compounds similar to this structure

OOHONHOOCOC(=O)[C@H](CO)N=C(O)OCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-540 % similar Alanine benzyl ester hydrochloride5557-83-540 % similar Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-840 % similar Methyl L-phenylalaninate hydrochloride7524-50-740 % similar Benzyl 2-hydroxyacetate30379-58-940 % similar L-Glutamic acid alpha-benzyl ester13030-09-639 % similar H-D-Glu-obzl79338-14-039 % similar (R)-(+)-2-Benzyloxypropionic acid100836-85-939 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-639 % similar Neotame165450-17-939 % similar 5-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate145038-50-239 % similar O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-339 % similar Methyl 1-benzylpiperidine-4-carboxylate10315-06-739 % similar Methyl 1-benzylazetidine-2-carboxylate18085-37-539 % similar Z-Ser(tos)-ome1492-52-039 % similar Methyl (R)-(-)-mandelate20698-91-339 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-539 % similar (+-)-Methyl mandelate4358-87-639 % similar Z-D-Glu(ome)-oh27025-24-739 % similar Z-Glu(ome)-oh4652-65-739 % similar