Compound database

Compounds similar to this structure

OOOHONHOOCOC(=O)[C@H](CCC(=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
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-456 % similar Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-856 % similar L-Glutamic acid alpha-benzyl ester13030-09-655 % similar H-D-Glu-obzl79338-14-055 % similar Z-D-Nva-oh42918-89-855 % similar (+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-054 % similar Z-Ser(tos)-ome1492-52-054 % similar N-Carbobenzoxy-dl-norleucine15027-13-153 % similar Z-D-Glu(otbu)-oh51644-83-852 % similar Fmoc-L-aspartic acid-1-benzyl ester86060-83-552 % similar Fmoc-D-glu-otbu109745-15-552 % similar Fmoc-L-glutamic acid 1-tert-butyl ester84793-07-752 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-452 % similar N-Cbz-D-serine6081-61-452 % similar N-Cbz-D-leucine28862-79-552 % similar Z-Dl-asparagine29880-22-652 % similar N-Carbobenzoxy-dl-leucine3588-60-152 % similar CBZ-S-phenyl-L-cysteine82611-65-252 % similar Cbz-D-valine1685-33-251 % similar Z-Tyr-obzl5513-40-651 % similar