Compounds similar to this structure
CC(=O)c1ccc(C#Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Propylphenyl)ethanone2932-65-244 % similar
Methyl 4-acetylbenzoate3609-53-844 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-144 % similar
3′-Methylacetophenone585-74-044 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-744 % similar
P-Octylacetophenone10541-56-743 % similar
1-(4-Hexylphenyl)ethanone37592-72-643 % similar
1-(4-Heptylphenyl)ethanone37593-03-643 % similar
1-(4-Nonylphenyl)ethanone37593-05-843 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-143 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-143 % similar
4-(2-Chloroethyl)acetophenone69614-95-543 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-842 % similar
P-Nitroacetophenone100-19-642 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
4-Acetylbenzenesulphonamide1565-17-942 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-742 % similar
4-Acetylbenzenesulfonyl chloride1788-10-942 % similar
N-(4-Acetylphenyl)acetamide2719-21-342 % similar
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