Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-665 % similar
Z-Phg-oh53990-33-364 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-964 % similar
Z-Tyr(bzl)-oh16677-29-564 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-764 % similar
Z-D-Lys-oh70671-54-464 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-563 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-863 % similar
Z-D-Glu-OBzl65706-99-263 % similar
N-Cbz-D-alanine26607-51-263 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-463 % similar
Cbz-L-tert-leucine62965-10-063 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-562 % similar
Z-D-Glu(ome)-oh27025-24-762 % similar
Z-Glu(ome)-oh4652-65-762 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-462 % similar
Z-D-Glu(otbu)-oh51644-83-861 % similar
Fmoc-L-aspartic acid-1-benzyl ester86060-83-561 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-661 % similar
Cbz-D-valine1685-33-260 % similar
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