Compound database

Compounds similar to this structure

OOOOHNH2C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NEdit in Covalent

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

Show all 21
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-944 % similar (3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-244 % similar (3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-344 % similar Benzylsuccinic acid884-33-344 % similar O-Benzyl-L-tyrosine toluene-p-sulphonate53587-11-444 % similar N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-544 % similar Z-Dl-asparagine29880-22-644 % similar DL-Phenylalanine150-30-144 % similar Phenylmethyl hydrazinecarboxylate5331-43-144 % similar Phenylalanine63-91-244 % similar D-Phenylalanine673-06-344 % similar Fmoc-glu-obzl122350-52-144 % similar ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-444 % similar O-Benzyl-L-tyrosine16652-64-544 % similar O-Benzyl-L-serine methyl ester hydrochloride19525-87-244 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-444 % similar Carbobenzoxyglycylglycine2566-19-044 % similar 3-Phenylglutaric acid4165-96-244 % similar Benzyl chloroformate501-53-144 % similar Diphenylpropionic acid606-83-744 % similar