Compounds similar to this structure
C[C@@H](O)[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Serine56-45-135 % similar
Isoserine565-71-935 % similar
2-Bromo-3-methylbutyric acid565-74-235 % similar
Diaminopimelic acid583-93-735 % similar
2-Methylbutanoic acid600-07-735 % similar
L-Isoserine632-13-335 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-135 % similar
L-Penicillamine1113-41-335 % similar
L-Valine, 3,3′-dithiobis-113626-33-835 % similar
S-Methylcysteine1187-84-435 % similar
Beta-(N-Methylamino)-L-alanine15920-93-135 % similar
Dl-O-methylserine19794-53-735 % similar
Methylselenocysteine26046-90-235 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-435 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-035 % similar
3-Fluoro-dl-valine43163-94-635 % similar
(±)-Penicillamine52-66-435 % similar
(-)-Penicillamine52-67-535 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-535 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-435 % similar
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