Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CCC(=O)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Gln-oh13139-52-1100 % similar
Z-Dl-asparagine29880-22-678 % similar
Z-D-Glu-oh63648-73-777 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-671 % similar
Z-D-Nva-oh42918-89-871 % similar
Z-D-Glu(ome)-oh27025-24-771 % similar
Z-Glu(ome)-oh4652-65-771 % similar
Z-D-Lys-oh70671-54-470 % similar
N-Cbz-D-serine6081-61-468 % similar
N-Carbobenzoxy-dl-norleucine15027-13-168 % similar
Z-D-Glu(otbu)-oh51644-83-867 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-365 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-765 % similar
N-Cbz-D-leucine28862-79-564 % similar
N-Carbobenzoxy-dl-leucine3588-60-164 % similar
CBZ-S-phenyl-L-cysteine82611-65-264 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-863 % similar
Z-D-Tyr-oh64205-12-563 % similar
Z-D-Glu-OBzl65706-99-263 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-561 % similar
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