Compounds similar to this structure
Oc1cc[nH]c2nccc1-2Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[2,3-b]pyridin-4-ol74420-02-3100 % similar
4-Fluoro-1H-pyrrolo[2,3-b]pyridine640735-23-553 % similar
2,2'-Biimidazole492-98-842 % similar
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine3680-69-141 % similar
7-Deazaadenine1500-85-239 % similar
5,6-Dihydroxyindole3131-52-038 % similar
5-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine876343-82-735 % similar
4-Chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine882033-66-135 % similar
2-Phenylimidazole670-96-234 % similar
1H-Pyrrolo[2,3-b]pyridin-5-ol98549-88-334 % similar
2,2'-Bipyridine-3,3'-diol36145-03-633 % similar
1,3-Dihydro-2H-imidazol-2-one5918-93-433 % similar
3-(2-Hydroxy-5-methylphenyl)pyrazole57148-86-433 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-332 % similar
7-Hydroxyindole2380-84-932 % similar
1H-Indol-4-ol2380-94-132 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-732 % similar
7-Deazahypoxanthine3680-71-531 % similar
2,3-Dihydroxypyridine16867-04-231 % similar
2,3-Pyridinediol84719-32-431 % similar
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