Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-His-oh67424-93-556 % similar
Cbz-L-tert-leucine62965-10-056 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-455 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-655 % similar
Boc-orn-oh21887-64-955 % similar
Boc-D-dab(Z)-oh dcha101854-42-655 % similar
Z-D-Thr-oh80384-27-655 % similar
Fmoc-L-homophenylalanine132684-59-455 % similar
Fmoc-D-homophenylalanine135944-09-155 % similar
Fmoc-D-homophenylalanine135994-09-155 % similar
H-D-Lys(Z)-oh34404-32-555 % similar
Boc-dap(Z)-oh65710-57-854 % similar
N-Cbz-L-homoserine lactone35677-89-554 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-854 % similar
Z-D-Glu-OBzl65706-99-254 % similar
Z-Thr(bzl)-oh69863-36-154 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-453 % similar
Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-953 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-853 % similar
Z-Asp-obzl4779-31-153 % similar
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