Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)OC[C@H]1O[C@@H](OCCc2ccc(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Lithospermic acid28831-65-432 % similar
Flavanomarein577-38-832 % similar
Corilagin23094-69-132 % similar
Isoliquiritin apioside120926-46-732 % similar
Feruloyltyramine66648-43-932 % similar
Malonylgenistin51011-05-332 % similar
Narirutin14259-46-231 % similar
Rosin (chemical)85026-55-731 % similar
Ethyl 4-bromomethylcinnamate60682-98-631 % similar
Coniferin531-29-331 % similar
Keracyanin18719-76-131 % similar
Harpagoside19210-12-931 % similar
Piceid27208-80-631 % similar
Raspberry ketone β-D-glucoside38963-94-931 % similar
Galuteolin20344-46-131 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-631 % similar
Cynaroside5373-11-531 % similar
Dehydrozingerone1080-12-231 % similar
Ferulic acid1135-24-631 % similar
Isoferulic acid537-73-531 % similar
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