Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenyl-p-phenylenediamine74-31-752 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-052 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-052 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-450 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-450 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-448 % similar
1-Bromo-3,5-diphenylbenzene103068-20-848 % similar
3,5-Dibromobiphenyl16372-96-648 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-148 % similar
Bromobenzene108-86-148 % similar
Diphenylamine122-39-448 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-247 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-847 % similar
2-(4-Bromophenyl)naphthalene22082-99-147 % similar
4-Hydroxydiphenylamine122-37-246 % similar
3-Bromobiphenyl2113-57-746 % similar
para-Quaterphenyl135-70-645 % similar
P-Quinquephenyl3073-05-045 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-645 % similar
Terphenyl92-94-445 % similar
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