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.
18-Aminooctadecanoic acid17437-24-034 % similar
4-Aminocyclohexanecarboxylic acid1776-53-034 % similar
11-Aminoundecanoic acid2432-99-734 % similar
Dimethylglycine hydrochloride2491-06-734 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-234 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-434 % similar
6-Aminohexanoic acid60-32-234 % similar
Malic acid617-48-134 % similar
D-Malic acid636-61-334 % similar
N-Methylglycine hydrochloride637-96-734 % similar
Malic acid6915-15-734 % similar
12-Aminododecanoic acid693-57-234 % similar
7-Aminoheptanoic acid929-17-934 % similar
L-Malic acid97-67-634 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-634 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-534 % similar
Phenibut1078-21-334 % similar
Carbamylglutamic acid1188-38-134 % similar
Dioxystearinsaeure120-87-634 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
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