Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eupatorin855-96-943 % similar
Piceatannol 3'-O-glucoside94356-26-043 % similar
Oroxylin A 7-O-glucuronide36948-76-243 % similar
Oroxindin51059-44-043 % similar
Nepetin520-11-642 % similar
Sinensetin2306-27-642 % similar
Cassiaside C119170-52-442 % similar
Luteolin491-70-342 % similar
Hispidulin1447-88-742 % similar
Pectolinarigenin520-12-742 % similar
Scutellarin methylester119262-68-942 % similar
Trilobatin4192-90-942 % similar
Kaempferol-3-O-glucorhamnoside40437-72-742 % similar
Erigeroside59219-76-042 % similar
Coniferin531-29-342 % similar
5,7,4′-Trimethoxyflavone5631-70-941 % similar
Physcion 1-O-beta-D-glucoside26296-54-841 % similar
Phillyrin487-41-241 % similar
Neohesperidin dihydrochalcone20702-77-641 % similar
Rhodiosin86831-54-141 % similar
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