Compounds similar to this structure
Nc1cccc(Oc2cccc(Oc3cccc(N)c3)c2)c1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-5100 % similar
3,3′-Oxydianiline15268-07-295 % similar
3-Phenoxybenzenamine3586-12-783 % similar
3,4′-Diaminodiphenyl ether2657-87-679 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-171 % similar
M-Anisidine536-90-362 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-361 % similar
M-Phenylenediamine108-45-257 % similar
1,3-Diphenoxybenzene3379-38-257 % similar
3-(Trifluoromethoxy)aniline1535-73-555 % similar
3-(Difluoromethoxy)aniline22236-08-455 % similar
3-Isopropoxyaniline41406-00-255 % similar
3-Ethoxybenzenamine621-33-055 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-652 % similar
3-(Benzyloxy)aniline1484-26-052 % similar
(4-Aminophenoxy)benzene139-59-350 % similar
m-Phenylenediamine hydrochloride541-69-550 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-448 % similar
3-Chloroaniline108-42-946 % similar
3-Fluoroaniline372-19-046 % similar
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