Compounds similar to this structure
O=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neomangiferin64809-67-234 % similar
Isoforsythiaside1177581-50-834 % similar
Rhodiosin86831-54-134 % similar
2,4-Dihydroxybenzamide3147-45-334 % similar
3-Deazauridine23205-42-734 % similar
Scopolin531-44-234 % similar
Isovitexin29702-25-834 % similar
Isovitexin38953-85-434 % similar
Fraxin524-30-134 % similar
Paeonolide72520-92-434 % similar
Tectoridin611-40-534 % similar
Oenin7228-78-634 % similar
Betanin7659-95-234 % similar
O-Methyl aloeresina-7329361-25-334 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-533 % similar
Hexandraside F140147-77-933 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-233 % similar
Malonylgenistin51011-05-333 % similar
2′′-O-Galloylhyperin53209-27-133 % similar
Apigenin 7-O-rutinoside552-57-833 % similar
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