Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Leu-OH.DCHA7662-58-058 % similar
Z-Ndelta-Boc-L-ornithine7733-29-158 % similar
Z-D-Thr-oh80384-27-657 % similar
Z-Asp-ome4668-42-257 % similar
N-Cbz-L-homoserine lactone35677-89-556 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-856 % similar
Z-Tyr-obzl5513-40-656 % similar
Z-D-Glu-OBzl65706-99-256 % similar
Z-Thr(bzl)-oh69863-36-156 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-555 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-855 % similar
Fmoc-O-benzyl-L-serine83792-48-755 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-854 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-754 % similar
Boc-D-asparagine75647-01-754 % similar
Fmoc-orn(Z)-oh138775-07-253 % similar
Fmoc-D-lys(Z)-oh110990-07-352 % similar
3-(Cbz-amino)-azetidine914348-04-252 % similar
Boc-dl-phe-oh4530-18-152 % similar
Fmoc-phe-oh286460-71-752 % similar
Page 3 of 10