Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Phg-oh53990-33-3100 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-971 % similar
N-Cbz-D-alanine26607-51-269 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-567 % similar
N-Cbz-D-serine6081-61-467 % similar
Cbz-D-valine1685-33-266 % similar
Fmoc-L-phenylglycine102410-65-164 % similar
Fmoc-D-phg-oh111524-95-964 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-364 % similar
Cbz-L-tert-leucine62965-10-064 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-764 % similar
N-Cbz-D-leucine28862-79-563 % similar
Z-Dl-asparagine29880-22-663 % similar
N-Carbobenzoxy-dl-leucine3588-60-163 % similar
Z-D-Nva-oh42918-89-863 % similar
Z-D-Thr-oh80384-27-663 % similar
CBZ-S-phenyl-L-cysteine82611-65-263 % similar
Z-D-Glu-oh63648-73-762 % similar
Z-D-Tyr-oh64205-12-562 % similar
Z-Thr(bzl)-oh69863-36-162 % similar
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