Compounds similar to this structure
Cc1ccc(S(=O)(=O)NN)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tosylpyrrole17639-64-440 % similar
Tolbutamide64-77-740 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-039 % similar
4-Amino-N-ethylbenzenesulfonamide1709-53-139 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-939 % similar
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-039 % similar
p-Toluenesulfonyl isocyanate4083-64-139 % similar
1,3-Propanediol ditosylate5469-66-939 % similar
Ethyl p-toluenesulfonate80-40-039 % similar
Toluenesulfonamide1333-07-938 % similar
p-N-(7-Amino-1-chloro-2-oxohept-3-yl)toluenesulphonamide4272-74-638 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-338 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-238 % similar
4,4′-Diaminobenzenesulfonanilide16803-97-738 % similar
Zinc P-toluenesulfonate hydrate123334-05-438 % similar
Chloramine-T127-65-138 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-238 % similar
Triethylene glycol ditosylate19249-03-738 % similar
TOSMIC36635-61-738 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-938 % similar
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