Compounds similar to this structure
CC(=O)c1cnc2ccccc2n1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Quinoxalinyl)ethanone25594-62-1100 % similar
2-Quinoxalinecarboxylic acid879-65-259 % similar
2,6-Diacetylpyridine1129-30-252 % similar
2-Acetylpyridine1122-62-952 % similar
1-Quinolin-3-ylethanone33021-53-351 % similar
2-Methylquinoxaline7251-61-845 % similar
2-Acetylbenzothiazole1629-78-345 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-845 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-444 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-243 % similar
2-Acetyl-6-bromopyridine49669-13-843 % similar
Acetylpyrazine22047-25-243 % similar
1,2-Diacetylbenzene704-00-742 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-042 % similar
Quinoxaline-2-carbaldehyde1593-08-442 % similar
2-Chloroquinoxaline1448-87-941 % similar
2-Bromoquinoxaline36856-91-441 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-041 % similar
Acetophenone98-86-241 % similar
2-Acetyl-4-methylpyridine59576-26-039 % similar
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