Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=OEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-9H-carbazole16807-11-731 % similar
Benzo[a]carbazole239-01-031 % similar
Beta-carboline244-63-331 % similar
Gamma-carboline244-69-931 % similar
9H-Pyrido(2,3-b)indole244-76-831 % similar
5H-Pyrido(3,2-b)indole245-08-931 % similar
4-Bromo-9H-carbazole3652-89-931 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole2071630-78-731 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
2,6-Difluorobenzaldehyde437-81-031 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-030 % similar
9,10-Diphenylphenanthrene602-15-330 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-230 % similar
Tryptoline16502-01-530 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-430 % similar
2-Chloro-9H-carbazole10537-08-330 % similar
3-Bromocarbazole1592-95-630 % similar
3-Iodocarbazole16807-13-930 % similar
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