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-Chloro-1,10-phenanthroline4199-89-732 % similar
5-Bromoquinoline4964-71-032 % similar
4,6-Dibromodibenzofuran201138-91-231 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
8-Hydroxyquinoline-5-sulfonic acid monohydrate283158-18-931 % similar
1,4-Naphthalenediol571-60-831 % similar
Pyrogallol87-66-131 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-831 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
5,8-Dihydro-1-naphthol27673-48-931 % similar
1,6-Dihydroxynaphthalene575-44-031 % similar
5-Aminoquinoline611-34-731 % similar
Imidazo[1,2-A]pyridin-8-ol (9ci)69214-22-831 % similar
2,3-Dichloropyridine2402-77-931 % similar
2,3-Dichlorophenol576-24-931 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-430 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-030 % similar
Diiodohydroxyquinoline83-73-830 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-230 % similar
Catechol120-80-930 % similar
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