Compounds similar to this structure
Oc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyquinol533-73-3100 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-357 % similar
4-Methylresorcinol496-73-157 % similar
2-Bromo-1,4-benzenediol583-69-757 % similar
Chlorohydroquinone615-67-857 % similar
Methylhydroquinone95-71-657 % similar
4-Chlororesorcinol95-88-557 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-057 % similar
4-Bromocatechol17345-77-655 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-754 % similar
4-Ethylresorcinol2896-60-852 % similar
2,4-Dihydroxybenzaldehyde95-01-252 % similar
Phenylhydroquinone1079-21-650 % similar
2,5-Dihydroxybenzaldehyde1194-98-550 % similar
2,2′,4,4′-Tetrahydroxybenzophenone131-55-550 % similar
tert-Butylhydroquinone1948-33-050 % similar
4-Isopropylresorcinol23504-03-250 % similar
2,6-Dihydroxynaphthalene581-43-150 % similar
2-Methoxyhydroquinone824-46-450 % similar
3,4-Dihydroxybenzonitrile17345-61-848 % similar
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