Compounds similar to this structure
Oc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylresorcinol496-73-132 % similar
2-Bromo-1,4-benzenediol583-69-732 % similar
Chlorohydroquinone615-67-832 % similar
3,4,5-Trimethoxyphenol642-71-732 % similar
4-Bromoresorcinol6626-15-932 % similar
Methylhydroquinone95-71-632 % similar
4-Chlororesorcinol95-88-532 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-032 % similar
3,3'-Biphenyldiol612-76-032 % similar
4,4′-Dihydroxybiphenyl92-88-632 % similar
Loureirin C116384-24-832 % similar
Piribedil3605-01-432 % similar
(±)-6-Hydroxyflavanone4250-77-532 % similar
Sesamolin526-07-832 % similar
7-Hydroxyflavanone6515-36-232 % similar
3-Butoxyphenol18979-72-132 % similar
4-Butoxyphenol122-94-131 % similar
4-Chloro-3-ethylphenol14143-32-931 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-331 % similar
4-Propylresorcinol18979-60-731 % similar
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