Compounds similar to this structure
c1ccc(Nc2cccc3ccccc23)cc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri(1-naphthyl)phosphine3411-48-138 % similar
1-Methylnaphthalene90-12-038 % similar
1-Iodonaphthalene90-14-238 % similar
3-Hydroxydiphenylamine101-18-838 % similar
5,10-Dihydro-phenazine613-32-138 % similar
2,4-Diaminodiphenylamine136-17-437 % similar
2,4-Dimethyldiphenylamine25078-04-037 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-037 % similar
2-Anilinophenylacetic acid70172-33-737 % similar
4-Aminodiphenylamine101-54-237 % similar
4-Hydroxydiphenylamine122-37-237 % similar
4-Bromodiphenylamine54446-36-537 % similar
4-Methyldiphenylamine620-84-837 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-937 % similar
Hydrazobenzene122-66-736 % similar
Bis-biphenyl-4-yl-amine102113-98-436 % similar
Benzo[e]pyrene192-97-236 % similar
Dibenz[a,h]anthracene53-70-336 % similar
4-Benzeneazodiphenylamine101-75-735 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-835 % similar
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