Compounds similar to this structure
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isorhamnetin 3-O-neohesperidoside55033-90-431 % similar
Genkwanin437-64-931 % similar
Sieber linker3722-51-831 % similar
Nepetin520-11-631 % similar
Bilobetin521-32-430 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-130 % similar
7-Hydroxyisoflavone13057-72-230 % similar
Rhodiosin86831-54-130 % similar
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