Compounds similar to this structure
CC(=O)c1ncc(C)nc1CEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-3,5-dimethylpyrazine54300-08-2100 % similar
2-Acetyl-3-methylpyrazine23787-80-656 % similar
2,3,5-Trimethylpyrazine14667-55-150 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-744 % similar
2-Chloro-3,5-dimethylpyrazine38557-72-144 % similar
2-Ethyl-3,5-dimethylpyrazine13925-07-042 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-441 % similar
3,6-Dimethylpyrazin-2-amine13134-38-840 % similar
3-Chloro-2,5-dimethylpyrazine95-89-640 % similar
2,5-Dimethylpyrazine123-32-039 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-637 % similar
5-Methyl-2-pyrazinecarboxylic acid5521-55-137 % similar
2-Acetyl-3-ethylpyrazine32974-92-836 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-635 % similar
Acetylpyrazine22047-25-235 % similar
1-(2-Quinoxalinyl)ethanone25594-62-135 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-934 % similar
2-Methylquinoxaline7251-61-833 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
2-Acetyl-4-methylpyridine59576-26-033 % similar
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