Compounds similar to this structure
CC(C)(c1ccc(OS(=O)(=O)c2ccccc2N)cc1)c1ccc(OS(=O)(=O)c2ccccc2N)cc1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol A diglycidyl ether1675-54-332 % similar
Bisphenol A diallyl ether3739-67-132 % similar
1,2-Phenylenediamine sulfate74710-09-131 % similar
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-931 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-731 % similar
Polyoxypropylene(2.2)-2,2-bis(4-hydroxyphenyl)propane37353-75-631 % similar
Methyl toluenesulfonate28804-47-930 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-830 % similar
1,8-Naphthosultone83-31-830 % similar
Cresol red1733-12-630 % similar
Phenyl methanesulfonate16156-59-530 % similar
Pyrocatechol violet115-41-330 % similar
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