Compound database

Compounds similar to this structure

OOHNNH2OHOC1=CC=C(C=C1)COC(=O)N[C@@H](CCCN)C(=O)OEdit in Covalent

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

Show all 22
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-6100 % similar Z-D-Lys-oh70671-54-493 % similar N-Carbobenzoxy-dl-norleucine15027-13-175 % similar Z-D-Gln-oh13139-52-171 % similar Z-D-Nva-oh42918-89-871 % similar Z-D-Glu-oh63648-73-769 % similar N-Cbz-D-serine6081-61-468 % similar Z-Dl-asparagine29880-22-667 % similar Z-D-Glu(ome)-oh27025-24-767 % similar Z-Glu(ome)-oh4652-65-767 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-365 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-765 % similar Z-Ndelta-Boc-L-ornithine7733-29-164 % similar N-Cbz-D-leucine28862-79-564 % similar N-Carbobenzoxy-dl-leucine3588-60-164 % similar CBZ-S-phenyl-L-cysteine82611-65-264 % similar Z-D-Glu(otbu)-oh51644-83-864 % similar (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-263 % similar Fmoc-lys-oh105047-45-863 % similar Z-D-Tyr-oh64205-12-563 % similar