Compounds similar to this structure
C1=CC(=CC=C1F)S(=O)(=O)C/C(=N/O)/NEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorobenzenesulfonyl)acetamide oxime175203-76-6100 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-169 % similar
2-Chloroethyl 4-fluorophenyl sulfone33330-46-044 % similar
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-243 % similar
4-Fluorobenzamidoxime22179-78-843 % similar
4-Fluorobenzenesulfonic acid368-88-738 % similar
4-Fluorobenzenesulfonamide402-46-038 % similar
2-(Benzenesulfonyl)acetamide35008-50-538 % similar
4,4′-Difluorodiphenyl sulfone383-29-938 % similar
4-Fluorobenzenesulfonyl chloride349-88-235 % similar
4-Fluorophenyl methyl sulfone455-15-235 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-835 % similar
(4-Tolylsulphonyl)acetic acid3937-96-035 % similar
(Phenylsulfonyl)acetic acid3959-23-734 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]-N-hydroxyacetamide90212-80-933 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-133 % similar
(p-Tolylsulphonyl)acetone5366-49-433 % similar
4'-Fluoro[1,1'-biphenyl]-4-sulfonyl chloride116748-66-433 % similar
4-Fluorobenzamide824-75-933 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-632 % similar
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