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.
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-833 % similar
Tacrine hydrochloride1684-40-833 % similar
Harmane486-84-033 % similar
4-Hydroxycarbazole52602-39-832 % similar
1,2,3,4-Tetrahydrocarbazole942-01-832 % similar
2,6-Diaminopyridine141-86-632 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-932 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-532 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-532 % similar
Cbzo1199616-66-432 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-432 % similar
2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-632 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-232 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-732 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-132 % similar
2-Aminobenzothiazole136-95-831 % similar
3,6-Diphenylcarbazole56525-79-231 % similar
9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-931 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-231 % similar
5-Phenyl-2-pyridinamine33421-40-831 % similar
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