Compounds similar to this structure
CC(=O)C1=CC=CC=C1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)ethanone99-02-538 % similar
2-Amino-3-iodobenzoic acid20776-55-038 % similar
3-Acetylbenzonitrile6136-68-138 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
4,6-Diacetylresorcinol2161-85-538 % similar
1-Phenyl-1,2-propanedione579-07-738 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-338 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
3-Hydroxyacetophenone121-71-137 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-237 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-037 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-937 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-437 % similar
4′-Phenoxyacetophenone5031-78-737 % similar
Gallacetophenone528-21-237 % similar
3'-Aminoacetophenone99-03-637 % similar
Anthraquinone84-65-137 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-037 % similar
4,4'-Diacetylbiphenyl787-69-937 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-737 % similar
Page 5 of 10