Compounds similar to this structure
O=c1c(-c2ccc(O)c(O)c2)coc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)ccc12Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fortunellin20633-93-632 % similar
Miquelianin22688-79-532 % similar
Flavanomarein577-38-832 % similar
Biochanin A491-80-532 % similar
3-Deazauridine23205-42-732 % similar
Fisetin528-48-332 % similar
Rhoifolin17306-46-632 % similar
Plantamajoside104777-68-632 % similar
7-Hydroxyisoflavone13057-72-232 % similar
Guaijaverin22255-13-632 % similar
Reynoutrin549-32-632 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-232 % similar
Cyanidin 3-sambubioside33012-73-632 % similar
N1-Methylpseudouridine13860-38-332 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
Ideain27661-36-531 % similar
Chrysanthemin7084-24-431 % similar
Sagittatoside A118525-35-231 % similar
4',7-Dimethoxyisoflavone1157-39-731 % similar
Genistein446-72-031 % similar
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