Compounds similar to this structure
N=C(N)NCCC[C@H](N)C(=O)O.N[C@@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methionine sulfoximine15985-39-435 % similar
Agmatine sulfate2482-00-035 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-835 % similar
N-Lauroyl-L-lysine52315-75-035 % similar
DL-Serine302-84-135 % similar
D-Serine312-84-535 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-035 % similar
2,3-Diaminopropionic acid515-94-635 % similar
Serine56-45-135 % similar
Beta-(N-Methylamino)-L-alanine15920-93-135 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-535 % similar
Dl-homophenylalanine1012-05-135 % similar
Ethionine13073-35-335 % similar
Dencichine5302-45-435 % similar
D-Ethionine535-32-035 % similar
DL-Ethionine67-21-035 % similar
L-Methionine sulfone7314-32-135 % similar
(±)-Methionine sulfone820-10-035 % similar
D-Homophenylalanine82795-51-535 % similar
L-Homophenylalanine943-73-735 % similar
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