Compound database

Compounds similar to this structure

SNH2OOCc1ccc(S(N)(=O)=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-541 % similar 3-Fluorobenzenesulfonamide1524-40-941 % similar 3-Chlorobenzenesulfonamide17260-71-841 % similar 3-Aminobenzenesulfonamide98-18-041 % similar 3,5-Difluorobenzenesulfonamide140480-89-340 % similar 3,5-Dichlorobenzenesulfonamide19797-32-140 % similar 4-Bromo-3-fluorobenzene-1-sulfonamide263349-73-140 % similar (p-Tolylsulphonyl)acetone5366-49-440 % similar Propyl 4-methylbenzenesulfonate599-91-740 % similar Diazald80-11-540 % similar Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-139 % similar 3-Bromobenzene-1-sulfonamide89599-01-939 % similar 2-Methoxyethyl p-toluenesulfonate17178-10-839 % similar Oxetan-3-yl 4-methylbenzene-1-sulfonate26272-83-339 % similar 1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-039 % similar 2-Fluoroethyl p-toluenesulfonate383-50-639 % similar (4-Tolylsulphonyl)acetic acid3937-96-039 % similar N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-239 % similar 1-Methyl-1-tosylmethyl isocyanide58379-80-939 % similar Tetraethylammonium p-toluenesulfonate733-44-839 % similar