Compounds similar to this structure
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-750 % similar
9-(4-Biphenylyl)-3-bromocarbazole894791-46-950 % similar
9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-049 % similar
9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole1126522-69-748 % similar
9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-348 % similar
(9-Phenyl-9H-carbazol-2-yl)boronic acid1001911-63-248 % similar
9-(3-Bromophenyl)carbazole185112-61-246 % similar
4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-746 % similar
9-(4-Bromophenyl)carbazole57102-42-846 % similar
4-Bromo-9-phenyl-9H-carbazole1097884-37-145 % similar
1-Bromo-9-phenyl-9H-carbazole1333002-37-145 % similar
9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole)750573-24-144 % similar
9-(3,5-Dibromophenyl)-9H-carbazole750573-26-344 % similar
2-(3-Bromophenyl)-9H-bromophenylcarbazole1365118-41-744 % similar
3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-844 % similar
2,7-Dibromo-N-phenylcarbazole444796-09-243 % similar
9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-443 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-643 % similar
N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine1946806-94-543 % similar
9,9'-(Pyridine-2,6-diyldi(3,1-phenylene))di(9H-carbazole)1013405-24-743 % similar
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