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.
S-Methylcysteine1187-84-432 % similar
Beta-(N-Methylamino)-L-alanine15920-93-132 % similar
Dl-O-methylserine19794-53-732 % similar
Methylselenocysteine26046-90-232 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-432 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-032 % similar
3-Fluoro-dl-valine43163-94-632 % similar
(±)-Penicillamine52-66-432 % similar
(-)-Penicillamine52-67-532 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-532 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-432 % similar
2-Methylbutanoic acid116-53-032 % similar
(+)-2-Methylbutanoic acid1730-91-232 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-632 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-132 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-232 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-732 % similar
DL-Serine302-84-132 % similar
D-Serine312-84-532 % similar
(S)-2-Hydroxybutyric acid3347-90-832 % similar
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