Compounds similar to this structure
C[C@H]([C@@H](C(=O)O)N)O.C[C@H]([C@@H](C(=O)O)N)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-L-alanine3913-67-532 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-032 % similar
2,3-Diaminopropionic acid515-94-632 % similar
Serine56-45-132 % similar
Isoserine565-71-932 % similar
2-Bromo-3-methylbutyric acid565-74-232 % similar
Diaminopimelic acid583-93-732 % similar
2-Methylbutanoic acid600-07-732 % similar
L-Isoserine632-13-332 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-132 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-432 % similar
5,5,5-Trifluoroleucine2792-72-532 % similar
Polylysine25104-18-132 % similar
D-Norleucine327-56-032 % similar
Norleucine327-57-132 % similar
L-Lysine56-87-132 % similar
(±)-Norleucine616-06-832 % similar
Lysine70-54-232 % similar
D-Lysine923-27-332 % similar
Selenocysteine10236-58-531 % similar
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