Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)SS2(=O)=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3H-1,2-Benzodithiol-3-one-1,1-dioxide66304-01-6100 % similar
Sodium saccharin128-44-943 % similar
Sodium saccharin dihydrate6155-57-340 % similar
Saccharin sodium salt hydrate82385-42-040 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-339 % similar
2-Sulfobenzoic acid632-25-737 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-436 % similar
2-Methanesulfonylbenzoic acid33963-55-236 % similar
Anthraquinone84-65-134 % similar
Benzoyl disulfide644-32-634 % similar
Saccharin81-07-234 % similar
Ammonium o-carboxybenzenesulfonate6939-89-534 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-534 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-733 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-333 % similar
Sodium anthraquinone-1-sulfonate128-56-333 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-632 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-032 % similar
3,3-Dimethyl-1-indanone26465-81-632 % similar
Dibenzothiophene sulfone1016-05-331 % similar
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