Compounds similar to this structure
COC(=O)[C@H](CC(=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.
Z-Asp-ome4668-42-2100 % similar
Z-Asp-obzl4779-31-182 % similar
Z-Glu-ome5672-83-380 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-371 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-771 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-565 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-865 % similar
Z-D-Glu-OBzl65706-99-265 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-964 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-263 % similar
Z-Ala-ome28819-05-863 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-262 % similar
Z-Glu-otbu5891-45-260 % similar
Z-D-Glu-oh63648-73-758 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-458 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-858 % similar
Z-D-Glu(ome)-oh27025-24-757 % similar
Z-Glu(ome)-oh4652-65-757 % similar
Z-Dl-asparagine29880-22-657 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-056 % similar
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