Compounds similar to this structure
N[C@@H](CC([O-])=O)C([O-])=O.N[C@@H](CC(=O)O)C(=O)O.[Ca+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(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
Calcium L-threonate70753-61-631 % similar
3-Amino-3-cyclopropylpropanoic acid331633-72-831 % similar
Calcium tartrate3164-34-931 % similar
Calcium glycinate35947-07-031 % similar
3-Methylbutanoic acid503-74-231 % similar
Calcium thioglycolate814-71-131 % similar
H-D-Asp(obzl)-oh13188-89-131 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-131 % similar
H-Asp-OBzl7362-93-831 % similar
4-Borono-D-phenylalanine B10 enriched111821-49-931 % similar
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