Compounds similar to this structure
Cc1cc(=O)c2c(O)c3c(cc2o1)OC(C)(C)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C3Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cacticin6743-92-634 % similar
Kaempferol-3-O-glucorhamnoside40437-72-734 % similar
Apiin26544-34-334 % similar
Isoquercetin482-35-934 % similar
Hyperoside482-36-034 % similar
Complanatuside116183-66-534 % similar
Rhodiosin86831-54-134 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-334 % similar
Grosvenorine156980-60-833 % similar
Oroxylin A 7-O-glucuronide36948-76-233 % similar
Juglanin5041-67-833 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-433 % similar
Vitexin 2''-O-rhamnoside64820-99-133 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-433 % similar
Noreugenin1013-69-033 % similar
Icariside I56725-99-633 % similar
Astragaloside17429-69-533 % similar
Scutellarin methylester119262-68-933 % similar
Baicalin21967-41-933 % similar
Scutellarin27740-01-833 % similar
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