Compounds similar to this structure
c1ccc2cc(Nc3ccc(Nc4ccc5ccccc5c4)cc3)ccc2c1Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-137 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-437 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-837 % similar
N-(4-Methoxyphenyl)aniline1208-86-237 % similar
4-Nitrosodiphenylamine156-10-537 % similar
2-(4-Bromophenyl)naphthalene22082-99-137 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-537 % similar
N-Phenylnaphthalen-1-amine90-30-237 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-136 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-136 % similar
N,9-Diphenyl-9H-carbazol-3-amine894791-43-636 % similar
2,3-Dibromonaphthalene13214-70-536 % similar
Bis(4-bromophenyl)amine16292-17-436 % similar
2,3-Dimethylnaphthalene581-40-836 % similar
Bis(4-methylphenyl)amine620-93-936 % similar
2,3-Diaminonaphthalene771-97-136 % similar
2,3-Dihydroxynaphthalene92-44-436 % similar
Phenyl γ-acid119-19-736 % similar
Phenyl J acid119-40-436 % similar
2-Chloroanthracene17135-78-336 % similar
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