Compounds similar to this structure
Cc1ccc(S(=O)(=O)CCO)cc1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Methylphenyl)sulfonyl]ethanol22381-54-0100 % similar
1-[(2-Chloroethyl)sulfonyl]-4-methylbenzene22381-53-963 % similar
(4-Tolylsulphonyl)acetic acid3937-96-053 % similar
TOSMIC36635-61-751 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-951 % similar
(p-Tolylsulphonyl)acetone5366-49-450 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-148 % similar
2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-60-648 % similar
2-(2-(2-Hydroxyethoxy)ethoxy)ethyl 4-methylbenzenesulfonate77544-68-448 % similar
p-Toluenesulfonic acid104-15-447 % similar
Choline p-toluenesulfonate55357-38-546 % similar
4-Methylbenzeneethanol699-02-545 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-745 % similar
Methyl p-tolyl sulfone3185-99-744 % similar
p-Tolyl methyl sulfone59203-01-944 % similar
p-Toluenesulfonic acid monohydrate6192-52-543 % similar
Ethylene glycol ditosylate6315-52-243 % similar
p-Toluenesulfonic anhydride4124-41-842 % similar
4-Methylbenzenesulfonyl fluoride455-16-342 % similar
P-Toluenesulfonamide70-55-342 % similar
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