Compound database

Compounds similar to this structure

OOHOOOHOHOOHOHOHO=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent

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

Phenyl α-D-glucopyranoside4630-62-043 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-942 % similar Icariside I56725-99-642 % similar Naringin dihydrochalcone18916-17-142 % similar Phlorizin60-81-142 % similar Isoquercitrin21637-25-242 % similar Linarin480-36-442 % similar Kaempferol 3-O-glucuronide22688-78-442 % similar Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-342 % similar Diphylloside B118544-18-642 % similar Mirificin103654-50-842 % similar Icariside I hydrate128988-55-641 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-541 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-241 % similar Nepitrin569-90-441 % similar Erigeroside59219-76-041 % similar 2′′-O-Galloylhyperin53209-27-141 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-841 % similar Diosmin520-27-441 % similar Clitorin55804-74-541 % similar