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
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
sec-O-Glucosylhamaudol80681-44-3100 % similar
Rubrofusarin gentiobioside24577-90-053 % similar
Homoplantaginin17680-84-148 % similar
Prim-O-glucosylcimifugin80681-45-447 % similar
Nepitrin569-90-447 % similar
Saponarin20310-89-846 % similar
Spinosin72063-39-945 % similar
Nodakenin495-31-845 % similar
Galuteolin20344-46-140 % similar
Cassiaside C119170-52-440 % similar
Luteolin 4′-O-glucoside6920-38-340 % similar
Isovitexin29702-25-840 % similar
Isovitexin38953-85-440 % similar
Isoorientin4261-42-140 % similar
Quercetagitrin548-75-440 % similar
7-O-Beta-D-glucopyranoside19993-32-939 % similar
Diosmetin 7-O-β-D-glucoside20126-59-439 % similar
Apigetrin578-74-539 % similar
Tilianin4291-60-539 % similar
Cynaroside5373-11-539 % similar
Page 1 of 5