Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovitexin29702-25-8100 % similar
Isovitexin38953-85-4100 % similar
Isoorientin4261-42-186 % similar
Saponarin20310-89-877 % similar
Vitexin3681-93-474 % similar
Spinosin72063-39-967 % similar
Apigetrin578-74-565 % similar
Vaccarin53452-16-765 % similar
Orientin28608-75-565 % 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-glucitol178468-00-364 % similar
Schaftoside51938-32-064 % similar
Homoplantaginin17680-84-162 % similar
Mangiferin4773-96-061 % similar
Galuteolin20344-46-159 % similar
Scutellarein529-53-358 % similar
Vitexin 2''-O-rhamnoside64820-99-158 % similar
Nepitrin569-90-457 % similar
Cynaroside5373-11-557 % similar
Luteolin 4′-O-glucoside6920-38-356 % similar
6′′-Feruloylspinosin77690-92-756 % similar
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