Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@]1(C(=O)O)C[C@@H](O)[C@H](O)[C@H](O)C1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Danshensu76822-21-432 % similar
Angoroside C115909-22-332 % similar
Dihydrocurcumin76474-56-132 % similar
Salvianolicacid C115841-09-331 % similar
Isobutyl cinnamate122-67-831 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-531 % similar
Carbidopa monohydrate38821-49-731 % similar
(+)-Lithospermic acid28831-65-431 % similar
Ethyl cinnamate103-36-631 % similar
Isopropyl cinnamate7780-06-531 % similar
Xanthohumol6754-58-130 % similar
Protocatechuic aldehyde139-85-530 % similar
Isoamyl cinnamate7779-65-930 % similar
Phenethyl cinnamate103-53-730 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-930 % similar
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