Compounds similar to this structure
N[C@@H](CC(=O)O)C(=O)O.N[C@@H](CC(=O)[O-])C(=O)[O-].[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Albizziin1483-07-431 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-631 % similar
2-Amino-4-phosphonobutanoic acid20263-07-431 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-531 % similar
Selenomethionine2578-28-131 % similar
Selenomethionine3211-76-531 % similar
D-Methionine348-67-431 % similar
Glutamine56-85-931 % similar
Glutamine585-21-731 % similar
(+-)-Methionine59-51-831 % similar
D-Glutamine5959-95-531 % similar
Methionine63-68-331 % similar
S-Methyl-L-cysteine sulfoxide6853-87-831 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-831 % similar
Zinc glycinate14281-83-531 % similar
3-Methylbutanoic acid503-74-231 % similar
Zinc glycinate7214-08-631 % similar
H-D-Asp(obzl)-oh13188-89-131 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-131 % similar
H-Asp-OBzl7362-93-831 % similar
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