Compounds similar to this structure
CC1=NC(=NC=C1C(=O)C)NEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3,5-dimethylpyrazine91678-81-831 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-830 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-330 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-830 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-230 % similar
2-Aminopyrimidine-4-carboxylic acid2164-65-030 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-230 % similar
2'-Fluoro-5'-methylacetophenone446-07-130 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-830 % similar
4′-Hydroxy-2′-methylacetophenone875-59-230 % similar
2'-Hydroxyacetophenone104809-67-830 % similar
2-Acetylpyridine1122-62-930 % similar
2′-Hydroxyacetophenone118-93-430 % similar
2-Chloro-4-methylpyrimidin-5-amine20090-69-130 % similar
2′-Chloroacetophenone2142-68-930 % similar
2'-Iodoacetophenone2142-70-330 % similar
2-Acetylthiazole24295-03-230 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-430 % similar
3,4-Dimethylacetophenone3637-01-230 % similar
2′-Fluoroacetophenone445-27-230 % similar
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