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.
1,4-Diacetylbenzene1009-61-639 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-239 % similar
1,3-Diacetylbenzene6781-42-639 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-638 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-838 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-937 % similar
3-Methoxypyridazine19064-65-436 % similar
2′,6′-Dichloroacetophenone2040-05-336 % similar
3-Chloropyridazine1120-95-235 % similar
3(2H)-Pyridazinone504-30-335 % similar
4,4'-Diacetylbiphenyl787-69-935 % similar
3-Bromopyridazine88491-61-635 % similar
2-Acetylpyrrole1072-83-935 % similar
2-Acetylfuran1192-62-735 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
2-Acetylthiophene88-15-335 % similar
4-Acetylbiphenyl92-91-135 % similar
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