Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CN=C3Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-7H-benzo(c)carbazole131409-18-236 % similar
4-Hydroxy-2-methylquinoline607-67-036 % similar
2-Nitrocarbazole14191-22-136 % similar
8-Chloroisoquinoline34784-07-135 % similar
8-Bromoisoquinoline63927-22-035 % similar
3-(5-Azaindole)carboxylic acid119248-43-035 % similar
7H-Dibenzo[c,g]carbazole194-59-234 % similar
5,8-Dibromoisoquinoline81045-39-834 % similar
8-Isoquinolinamine23687-27-634 % similar
Isoquinolin-5-ol2439-04-534 % similar
8-Hydroxyisoquinoline3482-14-234 % similar
1,2,3,4-Tetrahydrocarbazole942-01-834 % similar
Cbzo1199616-66-433 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-433 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-533 % similar
1,4-Dichloropyrido[4,3-D]pyridazine14490-19-833 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-133 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-433 % similar
2,7-Diphenyl-9H-carbazole42448-04-433 % similar
3,6-Diphenylcarbazole56525-79-233 % similar
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