Compounds similar to this structure
COc1cc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(O)c3c2=O)cc(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tiliroside20316-62-532 % similar
Tribuloside22153-44-232 % similar
Quercitrin522-12-332 % similar
4-Methylumbelliferyl β-cellobioside72626-61-032 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-932 % similar
Neohesperidin13241-33-332 % similar
Piceid27208-80-632 % similar
Clitorin55804-74-532 % similar
Ideain27661-36-532 % similar
Genistein446-72-032 % similar
Chrysanthemin7084-24-432 % similar
Phenyl β-D-glucopyranoside1464-44-432 % similar
Phenyl β-D-galactopyranoside2818-58-832 % similar
Phenyl α-D-glucopyranoside4630-62-032 % similar
Mangostin6147-11-131 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-731 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-331 % 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-glucitol178468-00-331 % similar
Indoxyl-beta-D-glucoside487-60-531 % similar
Picein530-14-331 % similar
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