Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@@H]1C[C@](O)(C(=O)O)C[C@@H](OC(=O)C=Cc2ccc(O)c(O)c2)[C@H]1OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4,4′,6′-Tetrahydroxychalcone73692-50-932 % similar
Dehydrozingerone1080-12-232 % similar
(±)-Methyldopa55-40-332 % similar
(±)-Methyldopa555-29-332 % similar
Methyldopa555-30-632 % similar
Danshensu76822-21-432 % similar
Isoliquiritigenin961-29-532 % similar
Jionoside B1120406-37-332 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-531 % similar
Isoliquiritin apioside120926-46-731 % similar
Feruloyltyramine66648-43-931 % similar
3′-Hydroxypterostilbene475231-21-131 % similar
P-Coumaric acid501-98-430 % similar
p-Coumaric acid7400-08-030 % similar
Carbidopa28860-95-930 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-130 % similar
Xanthohumol6754-58-130 % similar
Harpagoside19210-12-930 % similar
Protocatechuic aldehyde139-85-530 % similar
Phenethyl cinnamate103-53-730 % similar
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