Compounds similar to this structure
O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galuteolin20344-46-136 % similar
Apigenin 7-O-glucuronide29741-09-136 % similar
Cynaroside5373-11-536 % similar
3-Hydroxyflavone577-85-535 % similar
Luteolin 7-O-glucuronide29741-10-435 % similar
Ginkgetin481-46-935 % similar
Isoginkgetin548-19-635 % similar
Homoplantaginin17680-84-135 % similar
Quercetin117-39-535 % similar
Datiscetin480-15-935 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-235 % similar
Galangin 3-methyl ether6665-74-335 % similar
Vaccarin53452-16-735 % similar
Skullcapflavone II55084-08-735 % similar
Oroxindin51059-44-035 % similar
Noreugenin1013-69-035 % similar
3,7-Dihydroxyflavone492-00-235 % similar
Myricetin529-44-235 % similar
Sinensetin2306-27-635 % similar
5,7,3',4'-Tetramethoxyflavone855-97-035 % similar
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