Compounds similar to this structure
c1ccc2c(c1)ccc1[nH]c3ccccc3c12Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-9H-carbazole88590-00-538 % similar
1,2,3,4-Tetrahydrocarbazole942-01-838 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-538 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-438 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-438 % similar
3,6-Diphenylcarbazole56525-79-238 % similar
2-Aminoquinoline580-22-338 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-137 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-837 % similar
Benz[a]anthracene56-55-337 % similar
2,3-Dimethylindole91-55-436 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-236 % similar
4-Hydroxy-2-methylquinoline607-67-036 % similar
2-Phenylindole-3-acetonitrile27005-52-336 % similar
Benzo[ghi]perylene191-24-236 % similar
1,1′-Binaphthyl604-53-536 % similar
Dibenzo[a,h]pyrene189-64-035 % similar
9H-Pyrido(2,3-b)indole244-76-835 % similar
2-Bromo-1-naphthol771-15-335 % similar
2-Methoxy-9H-carbazole6933-49-935 % similar
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