Compounds similar to this structure
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4N3Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Aminoacridine90-45-943 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-243 % similar
5-([1,1'-Biphenyl]-4-yl)-5,8-dihydroindolo[2,3-C]carbazole2071630-78-743 % similar
1-Bromo-9H-carbazole16807-11-742 % similar
Benzo[a]carbazole239-01-042 % similar
Beta-carboline244-63-342 % similar
Gamma-carboline244-69-942 % similar
4-Bromo-9H-carbazole3652-89-942 % similar
M-Terphenyl92-06-842 % similar
2-Phenylindole-3-acetonitrile27005-52-342 % similar
9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-142 % similar
para-Quaterphenyl135-70-642 % similar
P-Quinquephenyl3073-05-042 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-642 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-742 % similar
Terphenyl92-94-442 % similar
2-Phenylindole948-65-241 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-441 % similar
2-Phenylindole-3-carboxaldehyde25365-71-341 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-840 % similar
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