chempirical
Compound database

Compounds similar to this structure

OOHNHOOCCC[C@H](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 52
Z-D-Nva-oh42918-89-8100 % similar N-Carbobenzoxy-dl-norleucine15027-13-186 % similar Z-D-Glu-oh63648-73-772 % similar N-Cbz-D-serine6081-61-471 % similar Z-D-Gln-oh13139-52-171 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-671 % similar N-Cbz-D-leucine28862-79-570 % similar N-Carbobenzoxy-dl-leucine3588-60-170 % similar Z-D-Glu(ome)-oh27025-24-770 % similar Z-Glu(ome)-oh4652-65-770 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-869 % similar Z-D-Lys-oh70671-54-469 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-368 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-768 % similar Fmoc-L-norvaline135112-28-667 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-667 % similar Z-Dl-asparagine29880-22-667 % similar CBZ-S-phenyl-L-cysteine82611-65-267 % similar Z-D-Glu(otbu)-oh51644-83-866 % similar (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-266 % similar