Compound database

Compounds similar to this structure

OOHOCOC(=O)[C@@H](CC1=CC=CC=C1)OEdit in Covalent

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

Show all 25
Dimethyl malate38115-87-649 % similar (S)-(-)-Dimethyl malate617-55-049 % similar D-(+)-Malic acid dimethyl ester70681-41-349 % similar Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-348 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-848 % similar H-Tyr(bzl)-OMe.HCl34805-17-947 % similar (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-247 % similar Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-447 % similar Methyl L-tyrosinate1080-06-447 % similar N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-746 % similar Aspartame22839-47-046 % similar L-Tartaric acid dibenzyl ester622-00-446 % similar Methyl phenylacetate101-41-746 % similar O-Benzyl-L-serine methyl ester hydrochloride19525-87-246 % similar Z-Ala-ome28819-05-846 % similar Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-346 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-446 % similar cis-Zhprome57653-35-745 % similar 2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-045 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-945 % similar