Compounds similar to this structure
Oc1cccc2[nH]ccc12Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
5-Hydroxyindole1953-54-433 % similar
6-Hydroxyindole2380-86-133 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
3-Fluoro-2-methylphenol443-87-833 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-133 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-932 % similar
7-Deazahypoxanthine3680-71-532 % similar
1H-Pyrrolo[2,3-b]pyridin-4-ol74420-02-332 % similar
3-Bromobenzene-1,2-diol14381-51-232 % similar
2,3-Dichlorophenol576-24-932 % similar
2-Aminoresorcinol hydrochloride634-60-632 % similar
4,6-Difluoroindole199526-97-131 % similar
4-Hydroxybenzotriazole26725-51-931 % similar
1-Dibenzofuranol33483-06-631 % similar
7-Deazaxanthine39929-79-831 % similar
4-Bromo-1H-pyrrolo(2,3-c)pyridine69872-17-931 % similar
Indole-3-carbinol700-06-131 % similar
Dimethylphenol1300-71-631 % similar
3-Fluoro-1,2-benzenediol363-52-031 % similar
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