Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@H]1[C@@H](O)C[C@](OC(=O)C=Cc2ccc(O)c(O)c2)(C(=O)O)C[C@@H]1OEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbidopa28860-95-932 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-132 % similar
Sodium ferulate24276-84-431 % similar
Jionoside B1120406-37-331 % similar
Dihydrocurcumin76474-56-131 % similar
Isobutyl cinnamate122-67-831 % similar
Carbidopa monohydrate38821-49-730 % similar
Piceatannol10083-24-630 % similar
Feruloyltyramine66648-43-930 % similar
Ethyl cinnamate103-36-630 % similar
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