Compounds similar to this structure
CC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylthio)phenyl]ethanone10169-55-850 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-150 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-150 % similar
4-Methylbenzophenone134-84-950 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-050 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-650 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-750 % similar
4′-Phenoxyacetophenone5031-78-750 % similar
1,3-Diacetylbenzene6781-42-650 % similar
4-(2-Chloroethyl)acetophenone69614-95-550 % similar
2′,4′-Dimethylacetophenone89-74-750 % similar
P-Nitroacetophenone100-19-648 % similar
4-Acetylbenzenesulphonamide1565-17-948 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-748 % similar
4-Acetylbenzenesulfonyl chloride1788-10-948 % similar
N-(4-Acetylphenyl)acetamide2719-21-348 % similar
1-(4-Butylphenyl)ethanone37920-25-548 % similar
4′-Isobutylacetophenone38861-78-848 % similar
4-Acetylphenyl isocyanate49647-20-348 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-848 % similar
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