Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-638 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-938 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-138 % similar
3-Acetyl-2,4-dimethylfuran32933-07-638 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
Gallacetophenone528-21-238 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-438 % similar
3'-Aminoacetophenone99-03-638 % similar
4,4'-Diacetylbiphenyl787-69-938 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-238 % similar
2-Carbomethoxy-6-methylaniline22223-49-038 % similar
2,5-Dimethylbenzophenone4044-60-438 % similar
2-Acetylpyrrole1072-83-938 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-438 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
2,6-Dimethylbenzoic acid632-46-238 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
2-Acetylthiophene88-15-338 % similar
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