Compounds similar to this structure
CC(=O)c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methylbiphenyl5748-38-952 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-652 % similar
4′-Ethylacetophenone937-30-452 % similar
4′-tert-Butylacetophenone943-27-152 % similar
4′-Cyanoacetophenone1443-80-750 % similar
4-Acetylphenylboronic acid149104-90-550 % similar
4-Iodobenzoyl chloride1711-02-050 % similar
1-(4-Propylphenyl)ethanone2932-65-250 % similar
Methyl 4-acetylbenzoate3609-53-850 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-150 % similar
Methyl 4-iodobenzoate619-44-350 % similar
4-Iodobenzoic acid619-58-950 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-750 % 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-(Acetyloxy)phenyl]ethanone13031-43-148 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-048 % similar
4′-Phenoxyacetophenone5031-78-748 % similar
4-(2-Chloroethyl)acetophenone69614-95-548 % similar
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