Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC=N3Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Carboxy-8-hydroxyquinoline5852-78-831 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-731 % similar
8-Hydroxyquinoline-5-sulfonic acid84-88-831 % similar
14H- Benzo [C] benzo [4,5] thieno [2,3-A] carbazole[1313395-18-431 % similar
Tryptoline16502-01-531 % similar
2-Phenylindole-3-carboxaldehyde25365-71-331 % similar
2-Methyltryptamine2731-06-831 % similar
7-Azaindole-3-carboxaldehyde4649-09-631 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-231 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-831 % similar
2(1H)-Quinoxalinone1196-57-231 % similar
2-(4-Pyridyl)benzimidazole2208-59-531 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-831 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-731 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-231 % similar
Quinoline hydrochloride530-64-330 % similar
1H-Indazol-3-amine874-05-530 % similar
5,7-Dihydro-7,7-dimethyl-indeno[2,1-B]carbazole1257220-47-530 % similar
Nitroxoline4008-48-430 % similar
4-(2,3-Epoxypropoxy)carbazole51997-51-430 % similar
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