Compounds similar to this structure
C1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)ClEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-539 % similar
1-Chloro-4-(methylsulfonyl)benzene98-57-739 % similar
4-Chlorobenzenesulfonamide98-64-639 % similar
4-Chlorobenzenesulfonic acid98-66-839 % similar
1-(3-Chlorophenyl)piperazine6640-24-038 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-438 % similar
1-Ethylsulfonyl-piperazine62937-96-638 % similar
4-Chlorophenyl phenyl sulfone80-00-238 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-837 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-637 % similar
Fasudil hydrochloride105628-07-737 % similar
Probenecid57-66-937 % similar
4'-Chlorobiphenyl-4-sulfonyl chloride20443-74-737 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-237 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-837 % similar
1-Methanesulfonyl-piperazine55276-43-236 % similar
Potassium p-chlorobenzenesulfonate78135-07-636 % similar
1-(3-Chlorophenyl)piperazine hydrochloride13078-15-436 % similar
1-(3-Chlorobenzyl)piperazine23145-91-736 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-736 % similar
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