Compounds similar to this structure
Nc1ccc(Oc2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Oxydianiline101-80-4100 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-1100 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-683 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-883 % similar
(4-Aminophenoxy)benzene139-59-379 % similar
4-(4-Chlorophenoxy)benzenamine101-79-171 % similar
1,3-Bis(4-aminophenoxy)benzene2479-46-171 % similar
4-(4-Methylphenoxy)benzenamine41295-20-971 % similar
3,4′-Diaminodiphenyl ether2657-87-665 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-963 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-263 % similar
P-Phenylenediamine106-50-360 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-858 % similar
P-Anisidine104-94-957 % similar
4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-756 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-356 % similar
4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]94148-67-152 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-150 % similar
P-Phenetidine156-43-450 % similar
4-Methoxyaniline hydrochloride20265-97-850 % similar
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