Compounds similar to this structure
C1=CC(=CC(=C1)N)C2=CC3=C(N2)N=CN=C3OC4=CC=CC(=C4)OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tws119601514-19-6100 % similar
3-Phenoxyphenol713-68-838 % similar
3-Aminophenol591-27-538 % similar
3-Phenoxybenzenamine3586-12-735 % similar
m-Aminophenol hydrochloride51-81-035 % similar
3,3′-Oxydianiline15268-07-235 % similar
3,4′-Diaminodiphenyl ether2657-87-635 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-534 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-131 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-331 % similar
3-Methoxyphenol150-19-630 % similar