Compounds similar to this structure
CC(C)[C@H]([C@@H](C(=O)O)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbutanoic acid116-53-034 % similar
(+)-2-Methylbutanoic acid1730-91-234 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-634 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-734 % similar
DL-Serine302-84-134 % similar
D-Serine312-84-534 % similar
(S)-2-Hydroxybutyric acid3347-90-834 % similar
N-Methyl-L-alanine3913-67-534 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-034 % similar
2,3-Diaminopropionic acid515-94-634 % similar
Serine56-45-134 % similar
Isoserine565-71-934 % similar
Diaminopimelic acid583-93-734 % similar
2-Methylbutanoic acid600-07-734 % similar
L-Isoserine632-13-334 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-134 % similar
L-Penicillamine1113-41-334 % similar
L-Valine, 3,3′-dithiobis-113626-33-834 % similar
S-Methylcysteine1187-84-434 % similar
Beta-(N-Methylamino)-L-alanine15920-93-134 % similar
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