Compounds similar to this structure
Nc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(N)c4)cc3)cc2)c1Edit in Covalent
100 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′-Diaminodiphenyl ether15268-07-263 % similar
3-Phenoxybenzenamine3586-12-763 % similar
1,3-Bis(3-aminophenoxy)benzene10526-07-561 % similar
3,3′-Diaminodiphenyl sulfone599-61-158 % similar
1,3-Bis(4-aminophenoxy)benzene2479-46-155 % 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
3-Ethoxybenzenamine621-33-041 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-141 % similar
1,3-Phenylenediamine sulfate541-70-841 % similar
1,3-Diphenoxybenzene3379-38-239 % similar
Sodium m-aminobenzenesulfonate1126-34-739 % similar
3-(Benzyloxy)aniline1484-26-039 % similar
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