Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@H]1[C@H](O)C[C@](O)(C(=O)O)C[C@H]1OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceatannol10083-24-631 % similar
3′-Hydroxypterostilbene475231-21-131 % similar
Jionoside B1120406-37-330 % similar
Carbidopa28860-95-930 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-130 % similar
Protocatechuic aldehyde139-85-530 % similar
Feruloyltyramine66648-43-930 % similar
Phenethyl cinnamate103-53-730 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-930 % similar
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