Compounds similar to this structure
CC(=O)c1ccc(-n2c(C)ccc2C)cc1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetylbenzoate3609-53-843 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-143 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-842 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-142 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-142 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-042 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-742 % similar
4′-Phenoxyacetophenone5031-78-742 % similar
4-(2-Chloroethyl)acetophenone69614-95-542 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-041 % similar
4-Morpholinoacetophenone39910-98-041 % similar
1-(4-Acetylphenyl)piperazine51639-48-641 % similar
4-Acetyl-2-methylbenzoic acid55860-35-041 % similar
1,3-Diacetylbenzene6781-42-641 % similar
P-Nitroacetophenone100-19-641 % similar
4-Acetylbenzenesulphonamide1565-17-941 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-741 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
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