Compounds similar to this structure
C1CCN([C@H](C1)C(=O)O)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-443 % similar
z-d-Glu(obzl)-oh59486-73-643 % similar
Glycyl-L-proline704-15-443 % similar
Z-D-Leu-OH.DCHA7662-58-043 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-843 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-843 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-143 % similar
N-Cbz-D-serine6081-61-443 % similar
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-642 % similar
Benzylmalonic acid616-75-142 % similar
Carbobenzoxy-L-tyrosine1164-16-542 % similar
1-((Benzyloxy)carbonyl)piperidin-4-yl methanesulfonate199103-19-042 % similar
Z-D-Tyr-oh64205-12-542 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-842 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-542 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-442 % similar
Benzyloxycarbonyl-L-valine1149-26-442 % similar
S-Cbz-L-cysteine1625-72-542 % similar
Cbz-D-valine1685-33-242 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-342 % similar
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