Compounds similar to this structure
C(CC(=O)O)[C@@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-glutamic acid monohydrate19285-83-743 % similar
trans-4-Amino-cyclohexane carboxylic acid hydrochloride27960-59-443 % similar
Aminolevulinic acid hydrochloride5451-09-243 % similar
7-Aminoheptanoic acid hydrochloride62643-56-543 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-243 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-343 % similar
β-Aminobutyric acid2835-82-742 % similar
(S)-3-Aminobutyric acid3775-72-242 % similar
(-)-3-Aminobutyric acid3775-73-342 % similar
β-Aminobutyric acid541-48-042 % similar
Cyclohexanepropanoic acid701-97-342 % similar
3-Aminocyclobutan-1-one hydrochloride1035374-20-942 % similar
Glycine hydrochloride6000-43-742 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-341 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-141 % similar
D-Aspartic acid1783-96-641 % similar
Polyaspartic acid25608-40-641 % similar
Aspartic acid56-84-841 % similar
(+-)-Aspartic acid617-45-841 % similar
L-Aspartic acid6899-03-241 % similar
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