Compound database

Compounds similar to this structure

OOHNOHOOHC1=CC=C(C=C1)COC(=O)N[C@H](CO)C(=O)OEdit in Covalent

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

Show all 22
Z-D-Glu(otbu)-oh51644-83-860 % similar N-Cbz-L-homoserine lactone35677-89-560 % similar Boc-dap(Z)-oh65710-57-860 % similar Z-Thr(bzl)-oh69863-36-159 % similar (S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-459 % similar Z-Asp-obzl4779-31-158 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-558 % similar Z-Ndelta-Boc-L-ornithine7733-29-158 % similar Boc-D-aspartic acid 4-benzyl ester51186-58-458 % similar Fmoc-O-benzyl-L-serine83792-48-758 % similar Fmoc-L-aspartic acid 4-benzyl ester86060-84-657 % similar Boc-D-ser-obzl141527-78-857 % similar Fmoc-orn(Z)-oh138775-07-256 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-856 % similar Z-Tyr-obzl5513-40-656 % similar Z-D-Glu-OBzl65706-99-256 % similar 3-(Cbz-amino)-azetidine914348-04-256 % similar Fmoc-D-lys(Z)-oh110990-07-355 % similar Fmoc-phe-oh286460-71-755 % similar (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-855 % similar