Compounds similar to this structure
Oc1ccc([C@H]2COc3cc(O)ccc3C2)cc1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Equol531-95-3100 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-5100 % similar
4-Cyclohexylphenol1131-60-841 % similar
Sesamol533-31-341 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-638 % similar
Liquiritigenin578-86-938 % similar
Glabridin59870-68-737 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-436 % similar
(-)-Maackiain2035-15-636 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-136 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-736 % similar
4,4′,4′′-Methylidynetris[phenol]603-44-135 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-035 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-634 % similar
5-Indanol1470-94-634 % similar
Medicarpin32383-76-934 % similar
Loureirin C116384-24-833 % similar
4-Propylresorcinol18979-60-733 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-133 % similar
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