Compounds similar to this structure
COC(=O)C1=C(N)C(C)CS1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-4,5-dihydro-4-methyl-2-thiophenecarboxylate125089-02-3100 % similar
(±)-Methyl 2-methylbutanoate868-57-533 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-733 % similar
Methyl 2-methylpentanoate2177-77-732 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-530 % similar
D-β-Acetylthioisobutyric acid76497-39-730 % similar