Compounds similar to this structure
Nc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(N)c4)cc3)cc2)c1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-3100 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-269 % similar
3,4′-Diaminodiphenyl ether2657-87-666 % similar
3,3′-Oxydianiline15268-07-263 % similar
3-Phenoxybenzenamine3586-12-763 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-561 % similar
3,3'-Sulphonyldianiline599-61-158 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-155 % similar
Dapsone80-08-050 % similar
Metanilic acid121-47-145 % similar
M-Anisidine536-90-344 % similar
(4-Aminophenoxy)benzene139-59-344 % similar
3-Aminobenzenesulfonamide98-18-042 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-641 % similar
3-(Trifluoromethoxy)aniline1535-73-541 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-341 % similar
3-(Difluoromethoxy)aniline22236-08-441 % similar
3-(Methylsulphonyl)aniline35216-39-841 % similar
3-Isopropoxyaniline41406-00-241 % similar
3-Ethoxybenzenamine621-33-041 % similar
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