Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)O)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Asp-obzl4779-31-1100 % similar
Z-Asp-ome4668-42-282 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-878 % similar
Z-D-Glu-OBzl65706-99-278 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-578 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-377 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-777 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-870 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-467 % similar
Z-Glu-ome5672-83-365 % similar
N-Cbz-L-homoserine lactone35677-89-564 % similar
Z-Tyr-obzl5513-40-663 % similar
Z-D-Glu-oh63648-73-763 % similar
Fmoc-glu-obzl122350-52-162 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-761 % similar
Z-Dl-asparagine29880-22-661 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-361 % similar
Z-Glu-otbu5891-45-261 % similar
H-Asp-OBzl7362-93-861 % similar
N-Cbz-D-serine6081-61-458 % similar
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