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.
Dl-O-methylserine19794-53-734 % similar
Methylselenocysteine26046-90-234 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-434 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-034 % similar
3-Fluoro-dl-valine43163-94-634 % similar
(±)-Penicillamine52-66-434 % similar
(-)-Penicillamine52-67-534 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-534 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-434 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-034 % similar
N-(Methoxycarbonyl)-L-valine74761-42-534 % similar
Selenocysteine10236-58-533 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-033 % similar
L-Valine tert-butyl ester13211-31-933 % similar
3,3,3-Trifluoroalanine17463-43-333 % similar
4-Aminocyclohexanecarboxylic acid1776-53-033 % similar
2-Amino-3-phosphonopropionic acid20263-06-333 % similar
Methyl D-valinate hydrochloride21685-47-233 % similar
N-(2-Chloroacetyl)-L-valine2279-16-533 % similar
3-Mercaptoisobutyric acid26473-47-233 % similar
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