Compounds similar to this structure
N=C(N)NCCCC(N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methionine63-68-341 % similar
N'-Nitro-D-arginine66036-77-941 % similar
L-2-Aminohexano-6-lactam21568-87-641 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-741 % similar
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine200116-81-041 % similar
DL-Serine302-84-141 % similar
D-Serine312-84-541 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-041 % similar
2,3-Diaminopropionic acid515-94-641 % similar
Serine56-45-141 % similar
(±)-Homocysteic acid504-33-640 % similar
Asparagine monohydrate5794-13-840 % similar
Beta-(N-Methylamino)-L-alanine15920-93-140 % similar
Methionine sulfoximine15985-39-440 % similar
Agmatine sulfate2482-00-040 % similar
Di-L(+)-ornithine-α-oxoglutarate5144-42-340 % similar
Ornithine α-ketoglutarate (1:1)5191-97-940 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-540 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-840 % similar
Dl-homophenylalanine1012-05-140 % similar
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