Compounds similar to this structure
CC(=O)c1cnc2ccccc2n1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Quinoxalinyl)ethanone25594-62-1100 % similar
2,6-Diacetylpyridine1129-30-252 % similar
2-Acetylpyridine1122-62-952 % similar
2-Methylquinoxaline7251-61-845 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-444 % similar
Acetylpyrazine22047-25-243 % similar
1,2-Diacetylbenzene704-00-742 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-042 % similar
2-Chloroquinoxaline1448-87-941 % similar
Acetophenone98-86-241 % similar
2-Acetyl-4-methylpyridine59576-26-039 % similar
3-Acetylpyridine350-03-838 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-337 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-737 % similar
2-Acetylfuran1192-62-736 % similar
2′-Bromoacetophenone2142-69-036 % similar
2′-Methylacetophenone577-16-236 % similar
4-Acetylbiphenyl92-91-136 % similar
Phenazine92-82-036 % similar
1,3-Diacetylbenzene6781-42-635 % similar
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