Compounds similar to this structure
N[C@@H](CC([O-])=O)C([O-])=O.N[C@@H](CC(=O)O)C(=O)O.O.O.O.O.[Mg+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-asparagine hydrate69833-18-745 % similar
Asparagine monohydrate5794-13-843 % similar
Magnesium malate869-06-742 % similar
Monosodium glutamate142-47-242 % similar
Monopotassium glutamate19473-49-542 % similar
Monosodium DL-glutamate32221-81-142 % similar
Poly(L-glutamic acid)25513-46-640 % similar
Glutamic acid56-86-040 % similar
Glutamic acid617-65-240 % similar
(-)-Glutamic acid6893-26-140 % similar
Arginine aspartate7675-83-440 % similar
L-α-Aminoadipic acid1118-90-738 % similar
Alpha-aminoadipic acid542-32-538 % similar
D-α-Aminoadipic acid7620-28-238 % similar
Dl-cysteine hydrochloride monohydrate116797-51-438 % similar
Glutamic acid hydrochloride138-15-838 % similar
S-Carboxymethyl-L-cysteine186537-58-638 % similar
S-(Carboxymethyl)cysteine2387-59-938 % similar
Lysine monohydrate39665-12-838 % similar
2-Aminopimelic acid627-76-938 % similar
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