Compounds similar to this structure
COC(=O)C1=C(N)C(C)CS1Edit in Covalent
15 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
Dimethyl oxalate553-90-235 % similar
(±)-Methyl 2-methylbutanoate868-57-533 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-733 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-933 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-433 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-333 % similar
Methyl 2-methylpentanoate2177-77-732 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-532 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-632 % similar
Methyl 3-bromopyruvate7425-63-031 % similar
Methyl pyruvate600-22-631 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-530 % similar
D-Beta-acetylthioisobutyric acid76497-39-730 % similar
Methyl 2-chloro-2-cyclopropylideneacetate82979-45-130 % similar