Compounds similar to this structure
O=C(O)C1CCC(O)=N1.O=C([O-])C1CCC([O-])=N1.[Zn+2]Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-930 % similar
S-Nitrosoglutathione57564-91-730 % similar
N-Acetylmethionine1115-47-530 % similar
N-Acetyl-D-methionine1509-92-830 % similar
L-Theanine3081-61-630 % similar
N-Acetyl-L-methionine65-82-730 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132327-80-130 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-430 % similar
z-d-Glu(obzl)-oh59486-73-630 % similar
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