Compound database

Compounds similar to this structure

OOHOOOHHOOHOHOHOC[C@@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent

187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Naringin dihydrochalcone18916-17-134 % similar Iristectorin A37744-61-934 % similar Iristectorigenin A 7-glucoside94396-09-534 % similar Icariside I hydrate128988-55-634 % similar Noreugenin1013-69-033 % similar Hispidulin1447-88-733 % similar Calycosin 7-o-beta-D-glucoside20633-67-433 % similar Isoprunetin4569-98-633 % similar Chrysin480-40-033 % similar Bilobetin521-32-433 % similar Rhodiolinin86831-53-033 % similar Vitexin3681-93-433 % similar Lancerin81991-99-333 % similar Amentoflavone1617-53-433 % similar Tectorigenin548-77-633 % similar Pueraria glycoside 2114240-18-533 % 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-glucitol178468-00-333 % similar Neomangiferin64809-67-233 % similar 2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-932 % similar Forsythoside E93675-88-832 % similar