Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Tyr-oh64205-12-5100 % similar
Z-Tyr(bzl)-oh16677-29-579 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-779 % similar
Z-Tyr-obzl5513-40-678 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-473 % similar
N-Cbz-D-serine6081-61-470 % similar
Fmoc-D-tyr-oh112883-29-169 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-367 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-767 % similar
N-Cbz-D-leucine28862-79-565 % similar
Z-Dl-asparagine29880-22-665 % similar
N-Carbobenzoxy-dl-leucine3588-60-165 % similar
Z-D-Nva-oh42918-89-865 % similar
CBZ-S-phenyl-L-cysteine82611-65-265 % similar
Z-D-Glu-oh63648-73-764 % similar
Z-D-His-oh67424-93-563 % similar
Z-D-Gln-oh13139-52-163 % similar
N-Carbobenzoxy-dl-norleucine15027-13-163 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-663 % similar
Fmoc-phe-oh286460-71-763 % similar
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