Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(O)cc6o5)ccc4OC)c3o2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-glucuronide29741-09-138 % similar
Orientin28608-75-538 % similar
Galangin 3-methyl ether6665-74-338 % similar
Skullcapflavone II55084-08-737 % similar
Rhamnocitrin569-92-637 % similar
Oroxindin51059-44-037 % similar
7-Methoxyflavone22395-22-837 % similar
6-Methoxyflavone26964-24-937 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-637 % similar
Formononetin485-72-337 % similar
Calycosin20575-57-936 % similar
5-Hydroxyflavone491-78-136 % similar
Cynaroside5373-11-536 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-436 % similar
Pachypodol33708-72-436 % similar
Nepitrin569-90-436 % similar
Ligustroflavone260413-62-536 % similar
Luteolin 7-O-glucuronide29741-10-436 % similar
Homoplantaginin17680-84-136 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-336 % similar
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