Compounds similar to this structure
C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3N4C5=CC=CC=C5C6=CC=CC=C64Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-433 % similar
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-733 % similar
3-Bromo-9-(naphthalen-1-yl)-9H-carbazole934545-83-233 % similar
[2',4'-Bis(1,1-dimethylethyl)-6'-methoxy[1,1'-biphenyl]-2-yl]dicyclohexylphosphine1848244-75-633 % similar
9-(4-Phenylphenyl)carbazole6299-16-732 % similar
1-Bromo-9-phenyl-9H-carbazole1333002-37-131 % similar
Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine40438-64-031 % similar
4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-731 % similar
9-(4-Bromophenyl)carbazole57102-42-831 % similar
9-(4-Iodophenyl)carbazole57103-15-831 % similar
9,9'-(5-Bromo-1,3-phenylene)bis(9H-carbazole)750573-24-130 % similar
9-(3,5-Dibromophenyl)-9H-carbazole750573-26-330 % similar
2'-Dicyclohexylphosphino-2,6-di-I-propyl-4-sulfonato-1,1'-biphenylhydratesodiumsalt870245-84-430 % similar
9-Ethylcarbazole86-28-230 % similar
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