Compounds similar to this structure
C1=CC(=C(N=C1)C2=C(C=CC=N2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxynaphthalene92-44-439 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-339 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-239 % similar
Salicyl alcohol90-01-738 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-238 % similar
5-Nitroso-8-hydroxyquinoline3565-26-238 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-638 % similar
2-Aminoresorcinol3163-15-338 % similar
1,8-Dihydroxynaphthalene569-42-638 % similar
2-Methylresorcinol608-25-338 % similar
1,10-Phenanthroline66-71-738 % similar
2-Bromoresorcinol6751-75-338 % similar
2-Bromophenol95-56-738 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-737 % similar
4,5-Diazafluoren-9-one50890-67-037 % similar
2-Ethylphenol90-00-637 % similar
2-(Aminomethyl)phenol932-30-937 % similar
2-Fluoro-3-pyridinemethanol131747-55-237 % similar
3-Cyano-2-pyridone20577-27-937 % similar
3-Methoxy-2(1H)-pyridinone20928-63-637 % similar
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