Compounds similar to this structure
CC(=O)c1sc(C)nc1CEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-4-methylthiophene13679-73-732 % similar
2-Acetyl-3-aminothiophene31968-33-932 % similar
2,6-Diacetylpyridine1129-30-232 % similar
4-Methyl-2-phenyl-thiazole-5-carboxylic acid33763-20-132 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-931 % similar
Ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate53715-64-331 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-531 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-631 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-131 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-730 % similar
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