Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rutin153-18-434 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-934 % similar
Gamma-mangostin31271-07-534 % similar
Phaseoloidin118555-82-134 % similar
Trilobatin4192-90-934 % similar
Isovitexin29702-25-834 % similar
Isovitexin38953-85-434 % similar
Isoorientin4261-42-134 % similar
Sennoside B128-57-434 % similar
Sennoside A81-27-634 % similar
Tracheloside33464-71-034 % similar
Oenin7228-78-634 % similar
Helicin618-65-534 % similar
Xanthohumol6754-58-134 % similar
Glycyrol23013-84-534 % similar
Phlorizin dihydrate7061-54-334 % similar
4-Methylumbelliferyl β-cellobioside72626-61-034 % similar
Isoquercitrin21637-25-234 % similar
Malonylgenistin51011-05-334 % similar
Prim-O-Glucosylcimifugin80681-45-434 % similar
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