Compounds similar to this structure
Cc1ccc(S(=O)(=O)NCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Isocyanatomethyl)-4-methylbenzene56651-57-132 % similar
N-(Phenylmethyl)thiourea621-83-032 % similar
2-Fluoro-1-methylpyridinium p-toluenesulfonate58086-67-231 % similar
2-Chloro-1-methylpyridinium 4-methylbenzenesulfonate (1:1)7403-46-531 % similar
Nodinitib-1799264-47-431 % similar
N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride89108-46-331 % similar
(R)-3-(P-Toluenesulfonyl) oxytetrahydrofuran219823-47-931 % similar
3-Amino-N-ethyl-4-hydroxybenzenesulfonamide41606-61-531 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-131 % similar
2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-60-631 % similar
2-(2-(2-Hydroxyethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-68-431 % similar
α-Tosyl-L-arginine methyl ester901-47-331 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-831 % similar
1-Methyl-1-tosylmethyl isocyanide58379-80-931 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-831 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-931 % similar
M-Toluenesulfonyl chloride1899-93-031 % similar
Benzylethanolamine104-63-231 % similar
Benzylhydrazine hydrochloride1073-62-731 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-631 % similar
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