Compound database

Compounds similar to this structure

OOOOHOHOHHOHOOHO=C(/C=C/c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1)c1ccc(O)cc1OEdit in Covalent

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

All compounds A–Z
Show all 16
Harpagoside19210-12-936 % similar Astragaloside17429-69-536 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-336 % similar Icariside I56725-99-636 % similar Homoplantaginin17680-84-136 % 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-glucitol178468-00-336 % similar Peonidin 3-glucoside6906-39-436 % similar Sennoside C37271-16-236 % similar Sennoside D37271-17-336 % similar 6′′-Feruloylspinosin77690-92-736 % similar Neohesperidin dihydrochalcone20702-77-636 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-935 % similar 3-(beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-335 % similar Quercetagitrin548-75-435 % similar Forsythoside H1178974-85-035 % similar Fortunellin20633-93-635 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-935 % similar Icariin489-32-735 % similar 2′-Hydroxychalcone1214-47-735 % similar Glycitin40246-10-435 % similar