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.
Difluoromethyl phenyl sulfone1535-65-533 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
2',3'-Dimethylacetophenone2142-71-433 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-533 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
3-Acetylphenyl isocyanate23138-64-933 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-533 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar
2-Nitrophenyl phenyl sulfone31515-43-233 % similar
Methyl phenylsulfonyl acetate34097-60-433 % similar
2-(Benzenesulfonyl)acetamide35008-50-533 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-733 % similar
N-Methylbenzenesulfonamide5183-78-833 % similar
3,5-Dihydroxyacetophenone51863-60-633 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
1-Phenyl-1,2-propanedione579-07-733 % similar
(Ethylsulphonyl)benzene599-70-233 % similar
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