Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Jing ming3863-80-739 % similar
Sodium 2-nitroaniline-4-sulfonate5042-33-139 % similar
Indigo carmine860-22-039 % similar
N-Tosyl-2,5-dihydropyrrole16851-72-239 % similar
Triethylene glycol ditosylate19249-03-739 % similar
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate2491-17-039 % similar
TOSMIC36635-61-739 % similar
1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate4641-47-839 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-939 % similar
2,2′-Oxybis(ethyl tosylate)7460-82-439 % similar
P-Toluenesulfinic acid sodium salt tetrahydrate868858-48-439 % similar
Tosyl azide941-55-939 % similar
Chrysoine resorcinol547-57-939 % similar
Nitrol S127-68-438 % similar
Sodium 3,5-bis(methoxycarbonyl)benzenesulfonate3965-55-738 % similar
Sodium 2-phenylindole-5-sulfonate119205-39-938 % similar
(p-Tolylsulphonyl)acetone5366-49-438 % similar
Propyl 4-methylbenzenesulfonate599-91-738 % similar
Diazald80-11-538 % similar
Acid orange 20523-44-438 % similar
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