Compounds similar to this structure
Cc1ccc(Oc2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methylphenoxy)benzenamine41295-20-9100 % similar
4,4'-Oxydianiline101-80-471 % similar
4-Methylaniline106-49-071 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-471 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-171 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-663 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-863 % similar
4-Methylaniline hydrochloride540-23-863 % similar
(4-Aminophenoxy)benzene139-59-360 % similar
4-(4-Chlorophenoxy)benzenamine101-79-156 % similar
1,3-Bis(4-aminophenoxy)benzene2479-46-156 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-955 % similar
3,4′-Diaminodiphenyl ether2657-87-652 % similar
P-Anisidine104-94-950 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-250 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-847 % similar
4-Methylanisole104-93-846 % similar
4,4-Oxydianiline pyromellitic dianhydride copolymer25038-81-745 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-345 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-145 % similar
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