Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CC2=CN=CN2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-His-oh67424-93-5100 % similar
Fmoc-his-oh116611-64-470 % similar
Z-D-Tyr-oh64205-12-563 % similar
Boc-D-his-oh50654-94-963 % similar
N-[(Phenylmethoxy)carbonyl]-L-histidine14997-58-162 % similar
N-Cbz-D-serine6081-61-462 % similar
Z-Tyr(bzl)-oh16677-29-561 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-761 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-460 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-359 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-759 % similar
N-Cbz-D-leucine28862-79-558 % similar
Z-Dl-asparagine29880-22-658 % similar
N-Carbobenzoxy-dl-leucine3588-60-158 % similar
Z-D-Nva-oh42918-89-858 % similar
CBZ-S-phenyl-L-cysteine82611-65-258 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-258 % similar
Z-Phg-oh53990-33-358 % similar
Z-D-Glu-oh63648-73-757 % similar
Z-D-Gln-oh13139-52-156 % similar
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