Compounds similar to this structure
COc1c(-c2ccccc2)oc2cc(O)cc(O)c2c1=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mangostin6147-11-134 % similar
Quercetin 7-O-rhamnoside22007-72-334 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-134 % similar
Rhodiolinin86831-53-034 % similar
Icariside II113558-15-934 % similar
Sieber linker3722-51-834 % similar
5-Hydroxyflavone491-78-134 % similar
7-Hydroxyflavone6665-86-734 % similar
Icaritin118525-40-934 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-233 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-033 % similar
Oroxylin A 7-O-glucuronide36948-76-233 % similar
Beta-anhydroicaritin38226-86-733 % similar
Beta-mangostin20931-37-733 % similar
Baohuoside ii55395-07-833 % similar
Sophoricoside152-95-432 % similar
Dracorhodin perochlorate125536-25-632 % similar
Amentoflavone1617-53-432 % similar
Wedelolactone524-12-932 % similar
7-Methoxyflavone22395-22-832 % similar
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