Compounds similar to this structure
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-932 % similar
2-Isopropylnaphthalene2027-17-032 % similar
N,N-Dimethyl-2-naphthalenamine2436-85-332 % similar
2-(Chloromethyl)naphthalene2506-41-432 % similar
1,4-Anthraquinone635-12-132 % similar
2-Methylmercaptonaphthalene7433-79-632 % similar
2-Vinylnaphthalene827-54-332 % similar
β-Naphthol methyl ether93-04-932 % similar
2-(Bromomethyl)naphthalene939-26-432 % similar
2-Ethylnaphthalene939-27-532 % similar
Mafenide acetate13009-99-932 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-532 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-732 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-932 % similar
2,5-Difluorobenzenesulfonamide120022-63-132 % similar
2,4-Difluorobenzenesulfonamide13656-60-532 % similar
2-(4-Bromophenyl)naphthalene22082-99-131 % similar
6,13-Pentacenequinone3029-32-131 % similar
Benz[a]anthracene56-55-331 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
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