Compounds similar to this structure
Cc1ccc(S(=O)(=O)Oc2ccc3ccccc3c2-c2c(OS(=O)(=O)c3ccc(C)cc3)ccc3ccccc23)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-731 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-831 % similar
(-)-Binol18531-99-231 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-031 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-631 % similar
1,1′-Bi-2-naphthol602-09-531 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-731 % similar
3,6-Dimethylphenanthrene1576-67-631 % similar
(1-Phenyl-1-tosyl)methyl isocyanide36635-66-231 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-831 % similar
Pyridinium p-toluenesulfonate24057-28-131 % similar
Phenanthrene85-01-831 % similar
Methyl toluenesulfonate28804-47-930 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-730 % similar
1,2-Dimethylnaphthalene573-98-830 % similar
1,4-Dimethoxynaphthalene10075-62-430 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-530 % similar
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