Compounds similar to this structure
C1=CC2=C(C(=C1)O)N=C(C=C2)C=OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Hydroxy-1H-quinolin-2-one15450-76-756 % similar
2-Methyl-8-hydroxyquinoline826-81-353 % similar
2-Quinolinecarboxaldehyde5470-96-251 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-851 % similar
2,6-Diformylpyridine5431-44-748 % similar
2,6-Dihydroxybenzaldehyde387-46-247 % similar
8-Hydroxyquinoline148-24-346 % similar
2-Hydroxy-1-naphthaldehyde708-06-542 % similar
1,8-Dihydroxynaphthalene569-42-641 % similar
2,3-Dihydroxybenzaldehyde24677-78-941 % similar
6-Bromo-2-pyridinecarboxaldehyde34160-40-241 % similar
Hydroxyquinoline sulfate134-31-640 % similar
Salicylaldehyde90-02-840 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-439 % similar
1-Pyrenecarboxaldehyde3029-19-439 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-338 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-238 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-438 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-737 % similar
1-Naphthol90-15-335 % similar
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