Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Toluic acid99-94-547 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-846 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-845 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-145 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-145 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-045 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-645 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-745 % similar
4′-Phenoxyacetophenone5031-78-745 % similar
4-(2-Chloroethyl)acetophenone69614-95-545 % similar
2′,4′-Dimethylacetophenone89-74-745 % similar
4-Methylbenzophenone134-84-945 % similar
1,3-Diacetylbenzene6781-42-645 % similar
4-Methylbiphenyl644-08-644 % similar
P-Nitroacetophenone100-19-644 % similar
4-Acetylbenzenesulphonamide1565-17-944 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-744 % similar
4-Acetylbenzenesulfonyl chloride1788-10-944 % similar
N-(4-Acetylphenyl)acetamide2719-21-344 % similar
1-(4-Butylphenyl)ethanone37920-25-544 % similar
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