Compounds similar to this structure
Nc1ccc(Oc2cccc(N)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4′-Diaminodiphenyl ether2657-87-6100 % similar
1,3-Bis(4-aminophenoxy)benzene2479-46-183 % similar
3,3′-Diaminodiphenyl ether15268-07-283 % similar
3-Phenoxybenzenamine3586-12-780 % similar
1,3-Bis(3-aminophenoxy)benzene10526-07-579 % similar
(4-Aminophenoxy)benzene139-59-368 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-366 % similar
4,4'-Oxydianiline101-80-465 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-165 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-664 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-858 % similar
4-(4-Chlorophenoxy)benzenamine101-79-157 % similar
M-Anisidine536-90-355 % similar
4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]94148-67-153 % similar
4-(4-Methylphenoxy)benzenamine41295-20-952 % similar
3-(Benzyloxy)aniline1484-26-052 % similar
M-Phenylenediamine108-45-250 % similar
3-(Trifluoromethoxy)aniline1535-73-550 % similar
1,3-Diphenoxybenzene3379-38-250 % similar
3-Ethoxybenzenamine621-33-050 % similar
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