Compounds similar to this structure
CC(=O)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
3-Hydroxyacetophenone121-71-137 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-237 % similar
Methyl 2,6-difluorobenzoate13671-00-637 % similar
3-Iodoacetophenone14452-30-337 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-037 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-637 % similar
2′-Fluoroacetanilide399-31-537 % similar
4′-Phenoxyacetophenone5031-78-737 % similar
Gallacetophenone528-21-237 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-137 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
3'-Aminoacetophenone99-03-637 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-937 % similar
Anthraquinone84-65-137 % similar
Methyl 2-fluorophenylacetate57486-67-637 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-637 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-937 % similar
4,4'-Diacetylbiphenyl787-69-937 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-737 % similar
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