Compounds similar to this structure
Oc1ccc2cccc(O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,4-benzenediol583-69-739 % similar
4-Bromoresorcinol6626-15-939 % similar
Methylhydroquinone95-71-639 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-039 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-738 % similar
6-Hydroxyquinoline580-16-538 % similar
2-Dibenzofuranol86-77-138 % similar
2-Chlorophenol95-57-838 % similar
2-Bromo-7-hydroxynaphthalene116230-30-938 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-738 % similar
3-Chloro-2-fluorophenol2613-22-138 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-338 % similar
5-Amino-1-naphthol83-55-638 % similar
(3-Hydroxyphenyl)boronic acid87199-18-638 % similar
4-Propylresorcinol18979-60-737 % similar
2-Hydroxy-1-naphthaldehyde708-06-537 % similar
1,4-Naphthalenediol571-60-837 % similar
Pyrogallol87-66-137 % similar
3-Chlorophenol108-43-037 % similar
3-Fluorophenol372-20-337 % similar
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