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.
Hyperoside482-36-042 % similar
2′′-O-Galloylhyperin53209-27-141 % similar
Juglanin5041-67-841 % similar
Miquelianin22688-79-541 % similar
Astragalin480-10-441 % similar
Isoquercitrin21637-25-240 % similar
Kaempferol 3-O-glucuronide22688-78-440 % similar
Biochanin A491-80-540 % similar
Diosmetin520-34-339 % similar
Scutellarein529-53-339 % similar
5,7-Dihydroxychromone31721-94-539 % similar
Quercetagitrin548-75-439 % similar
Quercetin 3-O-sophoroside18609-17-139 % similar
Hinokiflavone19202-36-938 % similar
3-Hydroxyflavone577-85-538 % similar
Acacetin480-44-438 % similar
Quercetin 3-O-gentiobioside7431-83-638 % similar
Casticin479-91-438 % similar
Kaempferol 3-O-sophoroside19895-95-538 % similar
Kaempferol 3-O-gentiobioside22149-35-537 % similar
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