Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodiosin86831-54-143 % similar
Kaempferol 3-O-glucuronide22688-78-443 % similar
Fortunellin20633-93-642 % similar
Juglanin5041-67-842 % similar
Astragaloside17429-69-542 % similar
Pectolinarin28978-02-141 % similar
Tiliroside20316-62-541 % similar
Tribuloside22153-44-241 % similar
Isoquercetin482-35-940 % similar
Hyperoside482-36-040 % similar
Beta-anhydroicaritin38226-86-740 % similar
Kaempferol 3-O-gentiobioside22149-35-540 % similar
Diosmin520-27-440 % similar
Miquelianin22688-79-540 % similar
Mangostin6147-11-140 % similar
Tilianin4291-60-540 % similar
Avicularin572-30-539 % similar
Kaempferol 3-O-sophoroside19895-95-539 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-139 % similar
Glycyrol23013-84-538 % similar
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