Compounds similar to this structure
CC(=O)C1=NC(=NC=C1)SCEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-0100 % similar
2,6-Diacetylpyridine1129-30-250 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-947 % similar
4-Chloro-2-(methylthio)pyrimidine49844-90-847 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-646 % similar
2-Acetyl-4-methylpyridine59576-26-046 % similar
2-Acetylpyridine1122-62-946 % similar
2-(Methylthio)pyrimidin-4-amine2183-66-646 % similar
Acetylpyrazine22047-25-246 % similar
2-(Methylthio)-4(3H)-pyrimidinone5751-20-246 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-443 % similar
2-Acetyl-6-bromopyridine49669-13-842 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-242 % similar
1-(2-Quinoxalinyl)ethanone25594-62-141 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-041 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-940 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-238 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
4-Acetylpyridine1122-54-937 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-137 % similar
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