Compounds similar to this structure
C1=CC2=C(C(=C1)O)OC3=C2C=CC=N3Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-8-quinolinol387-97-338 % similar
Isoquinolin-5-ol2439-04-537 % similar
1-Dibenzofuranol33483-06-637 % similar
3-Hydroxypyridine-2-carbonitrile932-35-437 % similar
Chloroxine773-76-237 % similar
1-Naphthol90-15-336 % similar
3-[4-(4-Morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl]phenol371935-74-936 % similar
5-Chloroquinoline635-27-835 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-935 % similar
3-Hydroxypicolinic acid874-24-835 % similar
3-Hydroxypicolinamide933-90-435 % similar
Hydroxyquinoline sulfate134-31-635 % similar
5-Amino-8-hydroxyquinoline dihydrochloride21302-43-235 % similar
5-Nitroso-8-hydroxyquinoline3565-26-235 % similar
8-Deoxygartanin33390-41-935 % similar
2-Chlororesorcinol6201-65-634 % similar
3-Hydroxy-2-nitropyridine15128-08-234 % similar
3-Hydroxy-2-nitropyridine15128-82-234 % similar
Clioquinol130-26-733 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-833 % similar
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