Compounds similar to this structure
CC(=O)c1cccc(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-2-pyridinyl)ethanone6940-57-4100 % similar
2,6-Diacetylpyridine1129-30-273 % similar
2-Acetyl-6-bromopyridine49669-13-859 % similar
6-Methylpyridine-2-carboxylic acid934-60-159 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-456 % similar
2,6-Lutidine108-48-550 % similar
2-Acetylpyridine1122-62-950 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-048 % similar
2-Acetyl-4-methylpyridine59576-26-046 % similar
6,6'-Bi-2-picoline4411-80-745 % similar
1-(2-Quinoxalinyl)ethanone25594-62-144 % similar
3′-Methylacetophenone585-74-044 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-043 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-743 % similar
2-Chloro-6-methylpyridine18368-63-342 % similar
1,3-Diacetylbenzene6781-42-642 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-141 % similar
2-Amino-6-methylpyridine1824-81-341 % similar
2-Hydroxy-6-methylpyridine3279-76-341 % similar
2-Fluoro-6-methylpyridine407-22-741 % similar
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