Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c2c(=O)cc(-c3ccccc3)oc12Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovitexin38953-85-432 % similar
Fraxin524-30-132 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-032 % similar
X-Gluc114162-64-032 % similar
Apigenin520-36-532 % similar
Kaempferitrin482-38-231 % similar
Quercitrin522-12-331 % similar
Baohuoside ii55395-07-831 % similar
5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-031 % similar
Sinensetin2306-27-631 % similar
Vanillylmandelic acid2394-20-931 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-731 % similar
Vanillylmandelic acid55-10-731 % similar
2'-O-Rhamnosylicariside ii135293-13-931 % similar
Vaccarin53452-16-731 % similar
Rhodiosin86831-54-131 % similar
Amentoflavone1617-53-431 % similar
Hinokiflavone19202-36-931 % similar
Rubrofusarin gentiobioside24577-90-031 % similar
Epimedin B110623-73-931 % similar
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