Compounds similar to this structure
N[C@@H](CC([O-])=O)C([O-])=O.N[C@@H](CC(=O)O)C(=O)O.[Mg+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monopotassium glutamate19473-49-544 % similar
Monosodium DL-glutamate32221-81-144 % similar
Poly(L-glutamic acid)25513-46-643 % similar
Glutamic acid56-86-043 % similar
Glutamic acid617-65-243 % similar
(-)-Glutamic acid6893-26-143 % similar
Arginine aspartate7675-83-442 % similar
Sodium glutamate monohydrate6106-04-342 % similar
L-α-Aminoadipic acid1118-90-741 % similar
Alpha-aminoadipic acid542-32-541 % similar
D-α-Aminoadipic acid7620-28-241 % similar
Glutamic acid hydrochloride138-15-840 % similar
S-Carboxymethyl-L-cysteine186537-58-640 % similar
Dl-glutamic acid monohydrate19285-83-740 % similar
S-(Carboxymethyl)cysteine2387-59-940 % similar
2-Aminopimelic acid627-76-940 % similar
Carbocisteine638-23-340 % similar
D-Asparagine2058-58-440 % similar
DL-Asparagine3130-87-840 % similar
Asparagine70-47-340 % similar
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