Compounds similar to this structure
O=c1c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)coc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nepitrin569-90-441 % similar
Erigeroside59219-76-041 % similar
Icariin489-32-741 % similar
Myricitrin17912-87-741 % similar
Pueraria glycoside 2114240-18-541 % similar
Homoplantaginin17680-84-141 % 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-glucitol178468-00-341 % similar
Tectorigenin548-77-641 % similar
Guaijaverin22255-13-641 % similar
Reynoutrin549-32-641 % similar
Phlorizin dihydrate7061-54-341 % similar
4-Methylumbelliferyl β-cellobioside72626-61-041 % similar
Vitexin3681-93-440 % similar
Neodiosmin38665-01-940 % similar
Quercetin 7-O-rhamnoside22007-72-340 % similar
Isomangiferin24699-16-940 % similar
Apigenin 7-O-rutinoside552-57-840 % similar
Typhaneoside104472-68-640 % similar
Ideain27661-36-540 % similar
Chrysanthemin7084-24-440 % similar
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