Compounds similar to this structure
Oc1cc[nH]c2nccc1-2Edit in Covalent
20 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
1,3-Dihydro-2H-imidazol-2-one5918-93-433 % similar
1H-Indol-4-ol2380-94-132 % similar
2,2'-Biphenol1806-29-732 % similar
7-Deazahypoxanthine3680-71-531 % similar
2,3-Dihydroxypyridine16867-04-231 % similar
2,3-Pyridinediol84719-32-431 % similar
7-Chloro-1H-pyrrolo[2,3-C]pyridine357263-41-331 % similar
7-Chloro-1H-pyrrolo[3,2-B]pyridine357263-48-031 % similar
1,5-Isoquinolinediol5154-02-931 % similar
4-(1H-Imidazol-2-yl)benzoic Acid108035-45-630 % similar