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.
2-Amino-9H-pyrido(2,3-b)indole26148-68-5100 % similar
Carbazole86-74-850 % similar
2-Aminoquinoline580-22-348 % similar
2-Amino-4-hydroxyquinoline42712-64-147 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-347 % similar
9-Aminoacridine90-45-947 % similar
4-Amino-2-methylquinoline6628-04-246 % similar
2-Chloro-9H-carbazole10537-08-344 % similar
2-Bromocarbazole3652-90-244 % similar
2-Hydroxycarbazole86-79-344 % similar
2-Phenyl-9H-carbazole88590-00-544 % similar
3,3'-Bicarbazole1984-49-244 % similar
5H-Benzo[b]carbazole243-28-742 % similar
Benzo[a]carbazole239-01-041 % similar
2-Methoxy-9H-carbazole6933-49-941 % similar
3-Phenyl-9H-carbazole103012-26-640 % similar
3-Bromocarbazole1592-95-640 % similar
3-Iodocarbazole16807-13-940 % similar
3-Chlorocarbazole2732-25-440 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-839 % similar
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