Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Asp(OtBu)-OH71449-08-659 % similar
Z-Asp-ome4668-42-258 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-558 % similar
Cbz-D-valine1685-33-258 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-058 % similar
Fmoc-orn(Z)-oh138775-07-258 % similar
Z-D-His-oh67424-93-557 % similar
Cbz-L-tert-leucine62965-10-057 % similar
Fmoc-D-lys(Z)-oh110990-07-357 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-456 % similar
Z-D-Thr-oh80384-27-656 % similar
Fmoc-L-homophenylalanine132684-59-456 % similar
Fmoc-D-homophenylalanine135944-09-156 % similar
Fmoc-D-homophenylalanine135994-09-156 % similar
Boc-dap(Z)-oh65710-57-855 % similar
N-Cbz-L-homoserine lactone35677-89-555 % similar
Z-Thr(bzl)-oh69863-36-155 % similar
3-(Cbz-amino)-azetidine914348-04-254 % similar
4-N-Cbz-cyclohexanone16801-63-154 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-454 % similar
Page 3 of 10