Compounds similar to this structure
CC(=O)C1=CNC2=C1C=CC=N2Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-930 % similar
3-Hydroxyacetophenone121-71-130 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-230 % similar
3-Iodoacetophenone14452-30-330 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-630 % similar
2-Methyl-7-azaindole23612-48-830 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-630 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-930 % similar
Quinolinic acid339155-13-430 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-730 % similar
Gallacetophenone528-21-230 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-430 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-930 % similar
Quinolinic acid89-00-930 % similar
2′,4′-Dimethylacetophenone89-74-730 % similar
3'-Aminoacetophenone99-03-630 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-530 % similar
4,6-Diacetylresorcinol2161-85-530 % similar
3-Acetyl-2-methyl-1,6-naphthyridine52816-65-630 % similar
1,8-Diazafluoren-9-one54078-29-430 % similar
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