Compounds similar to this structure
CC(=O)C1=NN=CC=C1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyridazin-3-yl)ethan-1-one1122-63-0100 % similar
2,6-Diacetylpyridine1129-30-257 % similar
2-Acetylpyridine1122-62-957 % similar
Pyridazine-3-carboxylic acid2164-61-655 % similar
Methyl pyridazine-3-carboxylate34253-02-655 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-448 % similar
2-Acetyl-6-bromopyridine49669-13-847 % similar
3-Acetylpyridine350-03-845 % similar
2-Acetyl-4-methylpyridine59576-26-043 % similar
Acetylpyrazine22047-25-242 % similar
4-Acetylpyridine1122-54-942 % similar
1-(Pyrimidin-2-yl)ethan-1-one53342-27-142 % similar
1-(2-Quinoxalinyl)ethanone25594-62-142 % similar
3-Acetyl-2-chloropyridine55676-21-642 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-242 % similar
2-Acetyl-3-fluoropyridine87674-20-242 % similar
1,2-Diacetylbenzene704-00-741 % similar
1-[2-(Methylsulfanyl)pyrimidin-4-yl]ethan-1-one496863-48-041 % similar
3-Methylpyridazine1632-76-440 % similar
Acetophenone98-86-240 % similar
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