Compounds similar to this structure
C(CC(=O)O)[C@@H](C(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Methylsuccinic acid2174-58-534 % similar
D-2,4-Diaminobutyric acid26908-94-134 % similar
4-Amino-3-hydroxybutanoic acid352-21-634 % similar
(+)-Methylsuccinic acid3641-51-834 % similar
2-Methylsuccinic acid498-21-534 % similar
D-Homoserine6027-21-034 % similar
Homoserine672-15-134 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-034 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-234 % similar
4-Amino-3-hydroxybutanoic acid924-49-234 % similar
N-Acetyl-L-glutamic acid1188-37-034 % similar
N-Acetylglutamic acid5817-08-334 % similar
L-Methionylglycine14486-03-434 % similar
Canavaninosuccinate56073-32-634 % similar
Norborn-2-ylacetic acid1007-01-833 % similar
Valeric acid109-52-433 % similar
Ethyl L-glutamate1119-33-133 % similar
Succinic acid peroxide123-23-933 % similar
Levulinic acid123-76-233 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
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