Compounds similar to this structure
CC(=O)C1=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.
1-[4-(1-Methylethyl)phenyl]ethanone645-13-658 % similar
4′-Ethylacetophenone937-30-458 % similar
4′-tert-Butylacetophenone943-27-158 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-857 % similar
4′-Cyanoacetophenone1443-80-756 % similar
4-Acetylphenylboronic acid149104-90-556 % similar
1-(4-Propylphenyl)ethanone2932-65-256 % similar
Methyl 4-acetylbenzoate3609-53-856 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-756 % similar
1,3-Diacetylbenzene6781-42-654 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-854 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-154 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-154 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-054 % similar
4′-Phenoxyacetophenone5031-78-754 % similar
4-(2-Chloroethyl)acetophenone69614-95-554 % similar
3,4-Dimethylacetophenone3637-01-252 % similar
P-Nitroacetophenone100-19-652 % similar
4-Acetylbenzenesulphonamide1565-17-952 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-752 % similar
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