Compounds similar to this structure
CC(=O)C1=NN=CC=C1Edit in Covalent
101 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
1-(6-Methyl-2-pyridinyl)ethanone6940-57-448 % similar
3-Acetylpyridine350-03-845 % similar
2-Acetyl-4-methylpyridine59576-26-043 % similar
Acetylpyrazine22047-25-242 % similar
4-Acetylpyridine1122-54-942 % similar
1-(2-Quinoxalinyl)ethanone25594-62-142 % similar
1,2-Diacetylbenzene704-00-741 % similar
3-Methylpyridazine1632-76-440 % similar
Acetophenone98-86-240 % similar
1,4-Diacetylbenzene1009-61-639 % similar
1,3-Diacetylbenzene6781-42-639 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-638 % similar
3-Methoxypyridazine19064-65-436 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-336 % similar
3-Chloropyridazine1120-95-235 % similar
3(2H)-Pyridazinone504-30-335 % similar
2-Acetylpyrrole1072-83-935 % similar
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