Compounds similar to this structure
CC(=O)c1ncc(C)nc1CEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-amino-4-methylthiazole30748-47-135 % similar
2-Acetyl-3-fluoropyridine87674-20-235 % similar
2,6-Diacetylpyridine1129-30-234 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-134 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-934 % similar
2-Methylquinoxaline7251-61-833 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-433 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-233 % similar
6-Methylpyrazine-2-carboxylic acid5521-61-933 % similar
2-Chloro-5-acetylpyridine55676-22-733 % similar
2-Acetyl-4-methylpyridine59576-26-033 % similar
2,3-Diethyl-5-methylpyrazine18138-04-032 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-332 % similar
2,6-Dimethylpyrazine108-50-932 % similar
2-Acetylpyridine1122-62-932 % similar
2-Acetylthiazole24295-03-232 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-932 % similar
2,3,6-Trimethylpyridine1462-84-631 % similar
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