Compounds similar to this structure
Oc1ccc2c(c1)[nH]c1ccccc12Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylindole-3-acetonitrile27005-52-332 % similar
Coumestrol479-13-032 % similar
3-Hydroxydiphenylamine101-18-831 % similar
4-Bromo-3-chlorophenol13631-21-531 % similar
2-Benzimidazolinone615-16-731 % similar
3-Phenoxyphenol713-68-831 % similar
3-Chlorophenol108-43-031 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-631 % similar
3,4-Difluorophenol2713-33-931 % similar
3-Fluorophenol372-20-331 % similar
4-Cyanophenol767-00-031 % similar
2,7-Dibromotriphenylene888041-37-031 % similar
3,4-Xylenol95-65-831 % similar
3,4-Dichlorophenol95-77-231 % similar
3,7-Dihydroxyflavone492-00-231 % similar
1,4-Naphthalenediol571-60-831 % similar
4′,7-Dihydroxyflavone2196-14-731 % similar
Urolithin A1143-70-031 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-331 % similar
2-Methylindole-3-carboxaldehyde5416-80-831 % similar
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