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.
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-536 % similar
Selenomethionine2578-28-136 % similar
Selenomethionine3211-76-536 % similar
D-Methionine348-67-436 % similar
(+-)-Methionine59-51-836 % similar
Methionine63-68-336 % similar
3-Piperidineacetic acid74494-52-336 % similar
E-6466701-25-536 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-836 % similar
Propane-1,2,3-tricarboxylic acid99-14-936 % similar
L-2-Aminohexano-6-lactam21568-87-636 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-736 % similar
Monopotassium aspartate1115-63-535 % similar
Potassium L-aspartate14007-45-535 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-735 % similar
Aspartic acid beta-methyl ester2177-62-035 % similar
Monosodium aspartate3792-50-535 % similar
(±)-Homocysteic acid504-33-635 % similar
1-Methyl hydrogen D-aspartate65414-78-035 % similar
Monopotassium DL-aspartate923-09-135 % similar
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