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.
8-Hydroxyquinoline148-24-331 % similar
7-Hydroxyindole2380-84-931 % similar
3-Bromo-1H-indazole40598-94-531 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-731 % similar
(1H-Indazol-5-yl)methanol478828-52-331 % similar
4-Amino-6-bromo (1H)indazole885518-50-331 % similar
6-Bromo-4-iodo-1H-indazole885519-41-531 % similar
6-Bromo-4-fluoro-1H-indazole885520-23-031 % similar
4-Bromo-6-fluoro-1H-indazole885520-35-431 % similar
(1H-Indazol-6-yl)methanol916902-55-131 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
6-Bromoindazole79762-54-231 % similar
3-Bromobenzene-1,2-diol14381-51-230 % similar
2,3-Dihydroxypyridine16867-04-230 % similar
2,3-Dichlorophenol576-24-930 % similar
2-Aminoresorcinol hydrochloride634-60-630 % similar
2,3-Pyridinediol84719-32-430 % similar
(2-Hydroxyphenyl)boronic acid89466-08-030 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-230 % similar
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