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 24
Fmoc-D-lys(Z)-oh110990-07-360 % similar Boc-L-homophenylalanine100564-78-160 % similar Z-D-Thr-oh80384-27-660 % similar Boc-D-homophenylalanine82732-07-860 % similar Fmoc-L-homophenylalanine132684-59-460 % similar Fmoc-D-homophenylalanine135944-09-160 % similar Fmoc-D-homophenylalanine135994-09-160 % similar Boc-D-dab(Z)-oh dcha101854-42-659 % similar Z-Thr(bzl)-oh69863-36-159 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-459 % similar Fmoc-D-nle-oh112883-41-758 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-358 % similar Z-D-His-oh67424-93-558 % similar (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-858 % similar Fmoc-O-benzyl-L-serine83792-48-757 % similar Fmoc-L-aspartic acid 4-benzyl ester86060-84-657 % similar N-((Phenylmethoxy)carbonyl)norvaline21691-43-057 % similar (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-157 % similar N-Cbz-L-homoserine lactone35677-89-556 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-856 % similar