Compounds similar to this structure
N=c1ccc2c([nH]1)[nH]c1ccccc12Edit in Covalent
43 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
2-Aminoquinoline580-22-348 % similar
2-Amino-4-hydroxyquinoline42712-64-147 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-347 % 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
5H-Benzo[B]carbazole243-28-742 % similar
Benzo[A]carbazole239-01-041 % similar
3-Phenyl-9H-carbazole103012-26-640 % similar
3-Iodocarbazole16807-13-940 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-839 % similar
Quinacridone1047-16-137 % similar
Beta-carboline244-63-337 % similar
9H-Pyrido[2,3-B]indole244-76-837 % similar
2-Aminobenzimidazole934-32-737 % similar
1H-Indazol-3-amine874-05-536 % similar
Tacrine321-64-235 % similar
2-Benzoxazolamine4570-41-634 % similar
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