Compounds similar to this structure
CC(=O)c1cn(C(C)=O)c2ccccc12Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Bromo-2'-methoxyacetophenone267651-23-030 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-830 % similar
3-Hydroxyacetophenone121-71-130 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-230 % similar
3-Iodoacetophenone14452-30-330 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-030 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-630 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-930 % similar
4′-Phenoxyacetophenone5031-78-730 % similar
Gallacetophenone528-21-230 % similar
2′,4′-Dimethylacetophenone89-74-730 % similar
3'-Aminoacetophenone99-03-630 % similar
2′,6′-Dichloroacetophenone2040-05-330 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-530 % similar
4,6-Diacetylresorcinol2161-85-530 % similar
p-Bromoacetophenone99-90-130 % similar
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