Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Dl-asparagine29880-22-6100 % similar
Z-D-Gln-oh13139-52-178 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-376 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-776 % similar
N-Cbz-D-serine6081-61-471 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-269 % similar
Z-Asn(trt)-oh132388-57-968 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-667 % similar
N-Cbz-D-leucine28862-79-567 % similar
N-Carbobenzoxy-dl-leucine3588-60-167 % similar
Z-D-Nva-oh42918-89-867 % similar
Z-D-Asp(OtBu)-OH71449-08-667 % similar
CBZ-S-phenyl-L-cysteine82611-65-267 % similar
Fmoc-D-asn-OH108321-39-766 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-866 % similar
Z-D-Lys-oh70671-54-466 % similar
Z-D-Glu-oh63648-73-765 % similar
Z-D-Tyr-oh64205-12-565 % similar
N-Carbobenzoxy-dl-norleucine15027-13-164 % similar
Z-Phg-oh53990-33-363 % similar
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