Compounds similar to this structure
O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorohydrocinnamic acid161712-75-031 % similar
Methyl 2,5-dihydroxybenzoate2150-46-131 % similar
4-Dodecylresorcinol24305-56-431 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-631 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-531 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-331 % similar
N-Methyltyramine hydrochloride13062-76-531 % similar
3-(P-Tolyl)propionic acid1505-50-631 % similar
3-(4-Iodophenyl)propionic acid1643-29-431 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-331 % similar
3-(4-Aminophenyl)propionic acid2393-17-131 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-931 % similar
2,4-Dihydroxybenzamide3147-45-331 % similar
3-(4-Fluorophenyl)propionic acid459-31-431 % similar
Hordenine hydrochloride6027-23-231 % similar
Paradol27113-22-031 % similar
(±)-Demethylcoclaurine hydrochloride11041-94-431 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
4-Hydroxybenzyl cyanide14191-95-831 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-731 % similar
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