Compounds similar to this structure
N=c1ccc2c([nH]1)[nH]c1ccccc12Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrocarbazole14191-22-138 % similar
Acridone578-95-038 % similar
Quinacridone1047-16-137 % similar
1-Bromo-9H-carbazole16807-11-737 % similar
Beta-carboline244-63-337 % similar
Gamma-carboline244-69-937 % similar
9H-Pyrido(2,3-b)indole244-76-837 % similar
2-Aminobenzimidazole934-32-737 % similar
1H-Indazol-3-amine874-05-536 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-436 % similar
2,7-Diphenyl-9H-carbazole42448-04-435 % similar
Tacrine321-64-235 % similar
2-Benzoxazolamine4570-41-634 % similar
4-Aminoquinoline578-68-734 % similar
2,3-Dimethylindole91-55-434 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-234 % similar
4-Hydroxy-2-methylquinoline607-67-034 % similar
7H-Benzo[c]carbazole205-25-433 % similar
5H-Pyrido(3,2-b)indole245-08-933 % similar
4-Bromo-9H-carbazole3652-89-933 % similar
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