Compound database

Compounds similar to this structure

OOHNHOOCCCCC(C(=O)O)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 22
N-Carbobenzoxy-dl-norleucine15027-13-1100 % similar Z-D-Nva-oh42918-89-886 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-675 % similar Z-D-Lys-oh70671-54-473 % similar Z-D-Glu(ome)-oh27025-24-771 % similar Z-Glu(ome)-oh4652-65-771 % similar Z-D-Glu-oh63648-73-769 % similar Fmoc-D-nle-oh112883-41-769 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-369 % similar N-Cbz-D-serine6081-61-468 % similar Z-D-Gln-oh13139-52-168 % similar N-Cbz-D-leucine28862-79-567 % similar N-Carbobenzoxy-dl-leucine3588-60-167 % similar Z-Ndelta-Boc-L-ornithine7733-29-167 % similar (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-267 % similar Z-D-Glu(otbu)-oh51644-83-867 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-867 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-365 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-765 % similar Fmoc-orn(Z)-oh138775-07-265 % similar