Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(C(C)=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-150 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-750 % similar
4,4′-Oxydibenzoyl chloride7158-32-950 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-050 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-050 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-850 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-848 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-148 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-048 % similar
4-(2-Chloroethyl)acetophenone69614-95-548 % similar
4,4'-Diphenoxybenzophenone14984-21-548 % similar
1,3-Diacetylbenzene6781-42-648 % similar
4-Morpholinoacetophenone39910-98-047 % similar
P-Nitroacetophenone100-19-647 % similar
3,4-Dimethoxyacetophenone1131-62-047 % similar
4-Acetylbenzenesulphonamide1565-17-947 % similar
4-Acetylbenzenesulfonyl chloride1788-10-947 % similar
N-(4-Acetylphenyl)acetamide2719-21-347 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4′-Isobutylacetophenone38861-78-847 % similar
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