Compounds similar to this structure
C1=CC2=C(C=NN2)C(=C1)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo(4,3-b)pyridine272-52-639 % similar
Indazolinone7364-25-239 % similar
5-Hydroxyquinoline578-67-638 % similar
5-Bromo-4-fluoro-1H-indazole1082041-85-738 % similar
1H-Indazol-5-ol15579-15-437 % similar
4-Hydroxybenzotriazole26725-51-937 % similar
1,5-Isoquinolinediol5154-02-937 % similar
Indoxyl480-93-336 % similar
5-Amino-1-naphthol83-55-636 % similar
1,4-Naphthalenediol571-60-836 % similar
Pyrogallol87-66-136 % similar
3-Chloroindazole29110-74-535 % similar
4-Hydroxybenzothiophene3610-02-435 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-835 % similar
Catechol120-80-935 % similar
2-Chlororesorcinol6201-65-634 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-334 % similar
1,7-Dihydroxynaphthalene575-38-234 % similar
1,6-Dihydroxynaphthalene575-44-034 % similar
4-Bromo-6-chloro-1H-indazole885519-03-934 % similar
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