Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scutellarein529-53-348 % similar
Datiscetin480-15-946 % similar
Baicalein491-67-846 % similar
Geraldol21511-25-145 % similar
Morin hydrate6472-38-445 % similar
Nepetin520-11-643 % similar
Luteolin491-70-342 % similar
3-Hydroxyflavone577-85-541 % similar
3′,4′,7-Trihydroxyisoflavone485-63-241 % similar
Guaijaverin22255-13-641 % similar
Quercitrin522-12-341 % similar
Reynoutrin549-32-641 % similar
Quercetin 3,4′-dimethyl ether33429-83-340 % similar
Pachypodol33708-72-440 % similar
3,7-Dihydroxyflavone492-00-240 % similar
Avicularin572-30-540 % similar
Kaempferol 7-O-glucoside16290-07-639 % similar
Isoquercetin482-35-939 % similar
Hyperoside482-36-039 % similar
Miquelianin22688-79-539 % similar
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