Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-542 % similar
4-Acetylphenylboronic acid149104-90-542 % similar
3-Benzenesulfonylthiophene16718-05-142 % similar
1-(4-Propylphenyl)ethanone2932-65-242 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-142 % similar
3′-Methylacetophenone585-74-042 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-742 % similar
P-Octylacetophenone10541-56-741 % similar
2,4-Bis(phenylsulfonyl)phenol177325-75-641 % similar
1-(4-Hexylphenyl)ethanone37592-72-641 % similar
1-(4-Heptylphenyl)ethanone37593-03-641 % similar
1-(4-Nonylphenyl)ethanone37593-05-841 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-141 % similar
4-(2-Chloroethyl)acetophenone69614-95-541 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-540 % similar
2′-Bromoacetophenone2142-69-040 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-740 % similar
2′-Methylacetophenone577-16-240 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-840 % similar
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