Compound database

Compounds similar to this structure

OSNH2OOCC(=O)c1ccc(S(N)(=O)=O)cc1Edit in Covalent

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

Show all 29
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-941 % similar 3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-540 % similar Toluenesulfonamide1333-07-940 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide214360-51-740 % similar 3,4-Dimethylacetophenone3637-01-240 % similar 4'-Piperidinoacetophenone10342-85-539 % similar N-(4-Acetylphenyl)maleimide1082-85-539 % similar 4-(Trifluoromethoxy)benzenesulfonamide1513-45-739 % similar 1-(4-Cyclohexylphenyl)ethanone18594-05-339 % similar 1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-939 % similar 1-(4-Pentylphenyl)ethanone37593-02-539 % similar Ethyl 4-acetylbenzoate38430-55-639 % similar 4-Amino-3-methylbenzene-1-sulfonamide53297-70-439 % similar 3-Amino-4-methylbenzenesulfonamide6274-28-839 % similar 1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-139 % similar 1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-539 % similar 4-(Difluoromethoxy)benzenesulfonamide874781-09-639 % similar 3,4-Difluorobenzenesulfonamide108966-71-839 % similar 3',4'-Dihydroxyacetophenone1197-09-739 % similar Naphthalene-2-sulfonamide1576-47-239 % similar