Compounds similar to this structure
Cc1ccc(S(=O)(=O)NC(O)=NN2CCCCCC2)cc1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glibenclamide10238-21-832 % similar
Nalpha-Tosyl-L-phenylalanine chloromethyl ketone402-71-132 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-232 % similar
p-N-(7-Amino-1-chloro-2-oxohept-3-yl)toluenesulphonamide4272-74-632 % similar
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine144222-34-432 % similar
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-032 % similar
(p-Tolylsulphonyl)acetone5366-49-431 % similar
Diazald80-11-531 % similar
S 3I201501919-59-131 % similar
p-Toluenesulfonic acid monohydrate6192-52-531 % similar
Ethylene glycol ditosylate6315-52-231 % similar
Cyclohexylmethyl tosyloxycarbamate869111-41-131 % similar
Methyl p-tolyl sulfone3185-99-731 % similar
p-Tolyl methyl sulfone59203-01-931 % similar
(±)-Tolperisone728-88-131 % similar
α-Tosyl-L-arginine methyl ester901-47-331 % similar
2-Methoxyethyl p-toluenesulfonate17178-10-831 % similar
Sulfaguanidine57-67-031 % similar
4-Methylbenzenesulfonyl fluoride455-16-330 % similar
P-Toluenesulfonamide70-55-330 % similar
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