Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-dap(Z)-oh65710-57-860 % similar
Z-D-His-oh67424-93-559 % similar
Z-D-Leu-OH.DCHA7662-58-059 % similar
Z-Ndelta-Boc-L-ornithine7733-29-159 % similar
Z-Glu-ome5672-83-358 % similar
Z-Glu-otbu5891-45-258 % similar
Z-D-Thr-oh80384-27-658 % similar
Z-Thr(bzl)-oh69863-36-157 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-457 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-856 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-556 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-056 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-856 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-756 % similar
Fmoc-O-benzyl-L-serine83792-48-756 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-855 % similar
Boc-L-beta-Homoaspartic acid254101-10-555 % similar
Fmoc-orn(Z)-oh138775-07-254 % similar
N-Cbz-L-homoserine lactone35677-89-554 % similar
Z-Tyr-obzl5513-40-654 % similar
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