Compounds similar to this structure
COC(=O)CC[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.
Boc-glu(ome)-oh dcha14406-17-856 % similar
Z-D-His-oh67424-93-556 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-556 % similar
Fmoc-D-lys(Z)-oh110990-07-356 % similar
Cbz-L-tert-leucine62965-10-056 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-655 % similar
Z-D-Thr-oh80384-27-655 % similar
Boc-dap(Z)-oh65710-57-854 % similar
Z-Thr(bzl)-oh69863-36-154 % similar
Z-Glu-otbu5891-45-252 % similar
Boc-D-dab(Z)-oh dcha101854-42-652 % similar
γ-Benzyl L-glutamate1676-73-952 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-852 % similar
Z-Ala-ome28819-05-852 % similar
Boc-L-homophenylalanine100564-78-152 % similar
Boc-D-homophenylalanine82732-07-852 % similar
Fmoc-L-homophenylalanine132684-59-452 % similar
Fmoc-D-homophenylalanine135944-09-152 % similar
Fmoc-D-homophenylalanine135994-09-152 % similar
N-Cbz-L-homoserine lactone35677-89-551 % similar
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