Compounds similar to this structure
C1=CC2=C(C(=C1)O)N=C(C=C2)NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-8-hydroxyquinoline70125-16-5100 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-761 % similar
2-Methyl-8-hydroxyquinoline826-81-358 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-653 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-851 % similar
8-Hydroxyquinoline148-24-350 % similar
2-Aminoresorcinol hydrochloride634-60-641 % similar
Hydroxyquinoline sulfate134-31-640 % similar
2-Aminoresorcinol3163-15-340 % similar
1,8-Dihydroxynaphthalene569-42-640 % similar
6-Fluoropyridin-2-amine1597-32-639 % similar
1-Naphthol90-15-339 % similar
8-Aminoquinaldine18978-78-438 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-337 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-237 % similar
1-Amino-2-naphthol hydrochloride1198-27-237 % similar
6-Chloro-2-pyridinamine45644-21-136 % similar
1-Amino-2-naphthol2834-92-636 % similar
1,7-Dihydroxynaphthalene575-38-236 % similar
2-Amino-6-methylpyridine1824-81-335 % similar
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