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.
Monopotassium glutamate19473-49-543 % similar
Monosodium DL-glutamate32221-81-143 % similar
Poly(L-glutamic acid)25513-46-642 % similar
Glutamic acid56-86-042 % similar
Glutamic acid617-65-242 % similar
(-)-Glutamic acid6893-26-142 % similar
Arginine aspartate7675-83-442 % similar
Sodium glutamate monohydrate6106-04-341 % similar
L-α-Aminoadipic acid1118-90-740 % similar
Alpha-aminoadipic acid542-32-540 % similar
D-α-Aminoadipic acid7620-28-240 % similar
Glutamic acid hydrochloride138-15-839 % similar
S-Carboxymethyl-L-cysteine186537-58-639 % similar
Dl-glutamic acid monohydrate19285-83-739 % similar
S-(Carboxymethyl)cysteine2387-59-939 % similar
2-Aminopimelic acid627-76-939 % similar
Carbocisteine638-23-339 % similar
D-Asparagine2058-58-439 % similar
DL-Asparagine3130-87-839 % similar
Asparagine70-47-339 % similar
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