Compounds similar to this structure
CC(=O)SC[C@@H](C)C(=O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Acetylthio)-2-methylpropanoic acid33325-40-5100 % similar
D-Beta-acetylthioisobutyric acid76497-39-7100 % similar
(S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline64838-55-757 % similar
N,S-Diacetylcysteine18725-37-654 % similar
(S)-3-(Benzoylthio)-2-methylpropionic acid72679-02-851 % similar
2-Methylbutanoic acid116-53-048 % similar
(+)-2-Methylbutanoic acid1730-91-248 % similar
2-Methylbutanoic acid600-07-748 % similar
Beta-aminoisobutyric acid10569-72-947 % similar
3-Aminoisobutyric acid144-90-147 % similar
3-Mercaptoisobutyric acid26473-47-247 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-747 % similar
(S)-(-)-Methylsuccinic acid2174-58-545 % similar
(+)-Methylsuccinic acid3641-51-845 % similar
2-Methylsuccinic acid498-21-545 % similar
2-Methylvaleric acid97-61-045 % similar
2-Methyl-4-pentenoic acid1575-74-243 % similar
2-Methylglutaric acid18069-17-543 % similar
2-Methylhexanoic acid4536-23-643 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-043 % similar
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