Compounds similar to this structure
COc1cc(O)c2c(=O)c(O)c(-c3ccc(O)c(O)c3)oc2c1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyflavone577-85-535 % similar
Luteolin 7-O-glucuronide29741-10-435 % similar
5,7-Dimethoxyflavone21392-57-435 % similar
Robinin301-19-935 % similar
7-O-Beta-D-glucopyranoside19993-32-935 % similar
Diosmetin 7-O-β-D-glucoside20126-59-435 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
Typhaneoside104472-68-634 % similar
3,7-Dihydroxyflavone492-00-234 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-434 % similar
Beta-mangostin20931-37-734 % similar
Scutellarein529-53-334 % similar
5-Methyl-7-methoxyisoflavone82517-12-234 % similar
Hinokiflavone19202-36-934 % similar
Myricetin 3-O-galactoside15648-86-934 % similar
Isoginkgetin548-19-633 % similar
Isoscopoletin776-86-333 % similar
Grosvenorine156980-60-833 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-433 % similar
Linarin480-36-433 % similar
Page 6 of 9