Compounds similar to this structure
CC(C)(SSC(C)(C)[C@H](N)C(=O)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-Valine, 3,3′-dithiobis-113626-33-8100 % similar
L-tert-Leucine20859-02-361 % similar
D-tert-Leucine26782-71-861 % similar
tert-Leucine33105-81-661 % similar
3-Methyl-L-threonine2280-27-557 % similar
L-Penicillamine1113-41-355 % similar
3-Fluoro-dl-valine43163-94-655 % similar
(±)-Penicillamine52-66-455 % similar
(-)-Penicillamine52-67-555 % similar
3,3,3-Trifluoroalanine17463-43-350 % similar
3-[(1,1-Dimethylethyl)dithio]-L-alanine30044-51-043 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-442 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-742 % similar
L-5,5-Dimethylthiazolidine-4-carboxylic acid72778-00-842 % similar
6-APA551-16-641 % similar
(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid4378-13-641 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-440 % similar
Alanine302-72-740 % similar
D-Alanine338-69-240 % similar
Alanine56-41-740 % similar
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