Compounds similar to this structure
CN1C2=CC=CC=C2C3=C1C=NC=C3Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ellipticine519-23-334 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-933 % similar
5-Bromoisoquinoline34784-04-833 % similar
5-Chloroisoquinoline5430-45-533 % similar
1,2-Dimethylindole875-79-633 % similar
(1-Methyl-1H-benzimidazol-2-yl)methylamine20028-40-433 % similar
1-Methyl-2-formylbenzimidazole3012-80-433 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-933 % similar
5-Aminoisoquinoline1125-60-632 % similar
1-Methyl-2-quinolone606-43-932 % similar
N-Vinylcarbazole1484-13-532 % similar
Polyvinylcarbazole25067-59-832 % similar
9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-432 % similar
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-732 % similar
1-Methylindole603-76-932 % similar
5,8-Dibromoisoquinoline81045-39-832 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-732 % similar
3-Methylbenzo[d]oxazol-2(3H)-one21892-80-832 % similar
1-Methyl-2-phenylindole3558-24-532 % similar
1,4-Dichloropyrido[4,3-D]pyridazine14490-19-831 % similar
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