Compounds similar to this structure
c1ccc2cc3c(cc2c1)[nH]c1ccccc13Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Bis(tert-butyl)carbazole37500-95-133 % similar
9-Chloroanthracene716-53-033 % similar
9-Methylanthracene779-02-233 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-733 % similar
Kynurenic acid492-27-333 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-033 % similar
Indole-2-carboxylic acid1477-50-532 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-332 % similar
2-Methylindole-3-carboxaldehyde5416-80-832 % similar
Dibenzo[a,h]pyrene189-64-032 % similar
Indazole271-44-332 % similar
9-Phenylanthracene602-55-132 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
2,3-Dimethylnaphthalene581-40-832 % similar
1,1′-Binaphthyl604-53-532 % similar
2,2'-Binaphthalene612-78-232 % similar
2,3-Diaminonaphthalene771-97-132 % similar
2,3-Dihydroxynaphthalene92-44-432 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-832 % similar
5-Phenyl-5,8-dihydroindolo[2,3-C]carbazole1637752-63-632 % similar
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