Compounds similar to this structure
C[C@@H]([C@H](C)O)[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Penicillamine1113-41-332 % similar
L-Valine, 3,3′-dithiobis-113626-33-832 % similar
S-Methylcysteine1187-84-432 % similar
Beta-(N-Methylamino)-L-alanine15920-93-132 % similar
Dl-O-methylserine19794-53-732 % similar
D-Asparagine2058-58-432 % similar
Methylselenocysteine26046-90-232 % similar
DL-Asparagine3130-87-832 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-432 % similar
3-Fluoro-dl-valine43163-94-632 % similar
(±)-Penicillamine52-66-432 % similar
(-)-Penicillamine52-67-532 % similar
Asparagine70-47-332 % similar
3-Cyclopentane-L-alanine99295-82-632 % 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
DL-Serine302-84-132 % similar
D-Serine312-84-532 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-032 % similar
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