Compounds similar to this structure
CC(=O)O.N=C(N)NCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-phosphonobutanoic acid20263-07-435 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-535 % similar
S-Methyl-L-cysteine sulfoxide6853-87-835 % similar
N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-135 % similar
Di-L(+)-ornithine-α-oxoglutarate5144-42-335 % similar
Ornithine α-ketoglutarate (1:1)5191-97-935 % similar
Delta-(L-alpha-Aminoadipoyl)-L-cysteinyl-glycine9002-61-335 % similar
L-2-Aminohexano-6-lactam21568-87-635 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-735 % similar
D-Leucine328-38-135 % similar
Leucine328-39-235 % similar
Leucine61-90-535 % similar
(±)-Homocysteic acid504-33-635 % similar
O-Acetylserine5147-00-235 % similar
Asparagine monohydrate5794-13-835 % similar
Ethyl L-glutamate1119-33-135 % similar
Agmatine sulfate2482-00-035 % similar
L-Theanine3081-61-635 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-835 % similar
DL-Serine302-84-134 % similar
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