Compounds similar to this structure
COc1c2c(cc3oc(CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(=O)c13)O[C@H](C(C)(C)O)C2Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigetrin578-74-539 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-939 % similar
Saponarin20310-89-838 % similar
Isorhamnetin 3-O-glucoside5041-82-738 % similar
Cacticin6743-92-638 % similar
Galuteolin20344-46-138 % similar
Cynaroside5373-11-538 % similar
Rhoifolin17306-46-638 % similar
Luteolin 4′-O-glucoside6920-38-338 % similar
Veronicastroside25694-72-838 % similar
Diosmin520-27-438 % similar
Iridin491-74-738 % similar
Fraxin524-30-138 % similar
Iristectorin A37744-61-937 % similar
Linarin480-36-437 % similar
Iristectorigenin A 7-glucoside94396-09-537 % similar
Glycitin40246-10-437 % similar
6-((2R)-2,3-Dihydroxy-3-methylbutyl)-5,7-dimethoxy-2H-1-benzopyran-2-one483-90-937 % similar
Icariside I hydrate128988-55-637 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-437 % similar
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