Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](OC(=O)C=Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Curcumin458-37-738 % similar
3′-Hydroxypterostilbene475231-21-138 % similar
Isopropyl cinnamate7780-06-538 % similar
Droxidopa23651-95-838 % similar
Echinacoside82854-37-338 % similar
Isoacteoside61303-13-738 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-438 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-538 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-738 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-938 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-138 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-738 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-737 % similar
Marein535-96-637 % similar
N-Methyldopa53663-27-737 % similar
Sodium ferulate24276-84-436 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-436 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-236 % similar
4-Vinylcatechol6053-02-736 % similar
Forsythoside B81525-13-536 % similar
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