Compounds similar to this structure
c1ccc2c(c1)ccc1[nH]c3ccccc3c12Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthalenecarbonitrile86-53-330 % similar
1H-Indazol-3-amine874-05-530 % similar
5-Phenyl-5,12- dihydroindolo [3,2-A]carbazole1247053-55-930 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-530 % similar
Indirubin-3'-monoxime160807-49-830 % similar
Beta-naphthoflavone6051-87-230 % similar
Quinoxalinedione15804-19-030 % similar
Tacrine321-64-230 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-230 % similar
2,3-Dihydroxyquinoxaline6287-20-330 % similar
2-Aminobenzimidazole934-32-730 % similar
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