Compounds similar to this structure
C1=CC2=C(C=NC=C2)C(=C1)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlororesorcinol6201-65-634 % similar
2,3-Dihydroxypyridine16867-04-234 % similar
2,3-Pyridinediol84719-32-434 % similar
1,1′-Thiobis(2-naphthol)17096-15-034 % similar
Gamma-carboline244-69-934 % similar
1-Amino-2-naphthol2834-92-634 % similar
1-Bromo-2-hydroxynaphthalene573-97-734 % similar
6-Chloroisoquinoline62882-02-434 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-333 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-233 % similar
2-Aminoresorcinol3163-15-333 % similar
2-Methylresorcinol608-25-333 % similar
2-Bromoresorcinol6751-75-333 % similar
5,8-Dibromoisoquinoline81045-39-833 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-233 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-333 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-233 % similar
1-(2′-Pyridylazo)-2-naphthol85-85-833 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-633 % similar
8-Hydroxyquinoline N-oxide1127-45-332 % similar
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