Compounds similar to this structure
C[C@@H]([C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Cbz-amino)-azetidine914348-04-252 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-452 % similar
Z-D-Glu(otbu)-oh51644-83-852 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-751 % similar
Cbz-D-phenylalaninol58917-85-451 % similar
(S)-Cbz-phenylalaninol6372-14-151 % similar
Z-Ala-ome28819-05-851 % similar
Z-Asp-ome4668-42-251 % similar
Boc-dap(Z)-oh65710-57-851 % similar
Z-D-His-oh67424-93-550 % similar
Z-Ndelta-Boc-L-ornithine7733-29-150 % similar
Fmoc-D-valine84624-17-950 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-449 % similar
Z-Glu-ome5672-83-349 % similar
Z-Asp-obzl4779-31-149 % similar
N-Carbobenzyloxyalanine1142-20-749 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-849 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-949 % similar
4-N-Cbz-cyclohexanone16801-63-149 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-949 % similar
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