Compounds similar to this structure
CC(C)(c1ccc(Oc2ccc(N)cc2)cc1)c1ccc(Oc2ccc(N)cc2)cc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-9100 % similar
4,4'-Oxydianiline101-80-463 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-163 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-856 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-656 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-856 % similar
4-(4-Methylphenoxy)benzenamine41295-20-955 % similar
(4-Aminophenoxy)benzene139-59-354 % similar
4-(4-Chlorophenoxy)benzenamine101-79-150 % similar
1,3-Bis(4-aminophenoxy)benzene2479-46-150 % similar
4-tert-Butylaniline769-92-650 % similar
Bisphenol A dicyanate1156-51-047 % similar
3,4′-Diaminodiphenyl ether2657-87-647 % similar
2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride38103-06-946 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-746 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-245 % similar
P-Anisidine104-94-945 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-044 % similar
Bisphenol A diacetate10192-62-843 % similar
Bisphenol A diglycidyl ether1675-54-342 % similar
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