Compounds similar to this structure
Nc1ccc(Oc2ccc(Oc3ccc(N)cc3)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-943 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-043 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-243 % similar
4-Aminophenyl disulfide722-27-043 % similar
Tetrakis(4-aminophenyl)ethene78525-34-543 % similar
Diphenyl ether101-84-842 % similar
Polyaniline25233-30-142 % similar
Aniline62-53-342 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-641 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-141 % similar
4-Amino-P-terphenyl7293-45-041 % similar
4-Aminobiphenyl92-67-141 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-341 % similar
1,1′-Oxybis[4-(methoxymethyl)benzene]2509-26-440 % similar
Variamine blue3566-44-740 % similar
p-Heptyloxyaniline39905-44-740 % similar
4-(Octyloxy)benzenamine39905-45-840 % similar
4-Hexyloxyaniline39905-57-240 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-340 % similar
4-(4-Aminophenoxy)-N-methylpicolinamide284462-37-939 % similar
Page 4 of 10