Compounds similar to this structure
N[C@@H](CCC(O)=N[C@@H](CSN=O)C(O)=NCC(=O)O)C(=O)OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monosodium glutamate142-47-233 % similar
5-Methyl hydrogen L-glutamate1499-55-433 % similar
Monopotassium glutamate19473-49-533 % similar
Monosodium DL-glutamate32221-81-133 % similar
Alpha-guanidinoglutaric acid73477-53-933 % similar
3-Amino-2,6-piperidinedione2353-44-833 % similar
Glycylglycylglycine556-33-233 % similar
DL-Lanthionine3183-08-233 % similar
D-Cystine349-46-233 % similar
Cystine56-89-333 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-033 % similar
Carnosine305-84-032 % similar
Di-L(+)-ornithine-α-oxoglutarate5144-42-332 % similar
Ornithine α-ketoglutarate (1:1)5191-97-932 % similar
Glycyl-L-glutamine13115-71-432 % similar
L-Prolylglycine2578-57-632 % similar
Glycylglycine hydrochloride13059-60-432 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-632 % similar
Isovalerylglycine16284-60-932 % similar
2-Amino-4-phosphonobutanoic acid20263-07-432 % similar
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