Compounds similar to this structure
C1=CN2C=CN=C2C(=C1)OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoro-imidazo[1,2-A]pyridine1260903-17-031 % similar
Imidazo[1,2-A]pyridin-6-amine (9ci)235106-53-331 % similar
Isoquinolin-5-ol2439-04-531 % similar
8-Hydroxyisoquinoline3482-14-231 % similar
1-Hydroxy-7-azabenzotriazole39968-33-731 % similar
Imidazo[1,2-A]pyridin-7-amine (9ci)421595-81-531 % similar
7-Chloroimidazo(1,2-a)pyridine4532-25-631 % similar
7-Oxide-7-azaindole55052-24-931 % similar
6-Bromoimidazo[1,2-A]pyridine6188-23-431 % similar
6-Chloroimidazo(1,2-a)pyridine6188-25-631 % similar
7-Bromoimidazo(1,2-a)pyridine808744-34-531 % similar
2-Aminoresorcinol3163-15-330 % similar
1,8-Dihydroxynaphthalene569-42-630 % similar
2-Methylresorcinol608-25-330 % similar
2-Bromoresorcinol6751-75-330 % similar
2-Bromophenol95-56-730 % similar
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