Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Carbobenzoxy-dl-aspartic acid4515-21-3100 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-7100 % similar
Z-D-Glu-oh63648-73-778 % similar
Z-Asp-obzl4779-31-177 % similar
Z-Dl-asparagine29880-22-676 % similar
N-Cbz-D-serine6081-61-473 % similar
CBZ-S-phenyl-L-cysteine82611-65-272 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-271 % similar
Z-Asp-ome4668-42-271 % similar
Z-Asn(trt)-oh132388-57-969 % similar
N-Cbz-D-leucine28862-79-568 % similar
N-Carbobenzoxy-dl-leucine3588-60-168 % similar
Z-D-Nva-oh42918-89-868 % similar
Z-D-Asp(OtBu)-OH71449-08-668 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-867 % similar
Z-D-Tyr-oh64205-12-567 % similar
Fmoc-L-aspartic acid119062-05-465 % similar
Z-D-Gln-oh13139-52-165 % similar
Fmoc-D-asp-oh136083-57-365 % similar
N-Carbobenzoxy-dl-norleucine15027-13-165 % similar
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