Compounds similar to this structure
N=C(N)NCCC[C@H](N)C(=O)O.N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Agmatine sulfate2482-00-035 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-835 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-635 % similar
Cypionic acid140-77-235 % 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
4-Methylnonanoic acid45019-28-135 % 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
Page 10 of 10