Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Complanatuside116183-66-539 % similar
Rubrofusarin gentiobioside24577-90-038 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-238 % similar
Oroxylin A 7-O-glucuronide36948-76-238 % similar
Bilobetin521-32-438 % similar
Iristectorigenin A 7-glucoside94396-09-538 % similar
Swertianolin23445-00-338 % similar
Glycitin40246-10-438 % similar
Luteolin 7-methyl ether20243-59-838 % similar
Mosloflavone740-33-037 % similar
Ginkgetin481-46-937 % similar
Carminic acid1260-17-937 % similar
Carmine1390-65-437 % similar
Arbutin497-76-737 % similar
α-Arbutin84380-01-837 % similar
Iristectorin A37744-61-936 % similar
Bergenin477-90-736 % similar
Mirificin103654-50-836 % similar
Techtochrysin520-28-536 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-436 % similar
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