Compounds similar to this structure
CC(=O)C1=CNN=C1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Pyrazol-4-yl)-ethanone25016-16-4100 % similar
Pyrazole-4-carboxylic acid37718-11-953 % similar
Methyl 1H-pyrazole-4-carboxylate51105-90-953 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-950 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-549 % similar
1,4-Diacetylbenzene1009-61-646 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-846 % similar
3-Acetylpyrrole1072-82-845 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-444 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-944 % similar
4-Acetylpyridine1122-54-943 % similar
3-Acetylpyridine350-03-842 % similar
4,4'-Diacetylbiphenyl787-69-941 % similar
Acetophenone98-86-241 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar
3-Acetyl-5-bromopyridine38940-62-441 % similar
2-Chloro-5-acetylpyridine55676-22-740 % similar
1,3-Diacetylbenzene6781-42-640 % similar
P-Methylacetophenone122-00-939 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-139 % similar
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