Compounds similar to this structure
CC(=O)c1cnc2ccccc2n1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyrimidin-2-yl)ethan-1-one53342-27-138 % similar
3-Acetylpyridine350-03-838 % similar
2′,6′-Dichloroacetophenone2040-05-337 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-737 % similar
2-Acetylfuran1192-62-736 % similar
2′-Bromoacetophenone2142-69-036 % similar
2′-Methylacetophenone577-16-236 % similar
4-Acetylbiphenyl92-91-136 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-436 % similar
2-Chloro-5-acetylpyridine55676-22-736 % similar
Phenazine92-82-036 % similar
1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethan-1-one741709-59-136 % similar
1,4-Diacetylbenzene1009-61-635 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
1,3-Diacetylbenzene6781-42-635 % similar
2'-Hydroxyacetophenone104809-67-835 % similar
2′-Hydroxyacetophenone118-93-435 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-635 % similar
2′-Chloroacetophenone2142-68-935 % similar
2'-Iodoacetophenone2142-70-335 % similar
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