Compound database

Compounds similar to this structure

HONHOOC[C@H](CO)NC(=O)OCC1=CC=CC=C1Edit in Covalent

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

Show all 27
L-Valine benzyl ester hydrochloride2462-34-240 % similar (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-840 % similar Fmoc-D-lys(Z)-oh110990-07-340 % similar Nalpha-fmoc-L-serine tert-butyl ester110797-35-840 % similar Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-640 % similar tert-Butyl N-(benzyloxy)carbamate79722-21-740 % similar Fmoc-glu-obzl122350-52-139 % similar (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-239 % similar 4-(Benzyloxycarbonylamino)-2-fluorophenylboronic acid874290-59-239 % similar Benzyl 3-oxocyclobutanecarboxylate198995-91-439 % similar Benzyl methacrylate2495-37-639 % similar 1-(Phenylmethyl) propanedioate40204-26-039 % similar Benzyl ethyl malonate42998-51-639 % similar Benzyl methyl malonate52267-39-739 % similar Benzyl acetoacetate5396-89-439 % similar Boc-D-dab(Z)-oh dcha101854-42-639 % similar Fmoc-D-ser-oh116861-26-839 % similar Gc3761416992-39-639 % similar N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-539 % similar Z-Thr-OH19728-63-339 % similar