Compound database

Compounds similar to this structure

OOOHOHOOHOHOHCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 14
Luteolin 4′-O-glucoside6920-38-338 % similar Trehalose99-20-738 % similar Hexandraside F140147-77-938 % similar Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar Emodin 1-O-beta-D-glucoside38840-23-238 % similar Juglanin5041-67-838 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-338 % similar Quercetin 7-O-glucoside491-50-938 % similar Neohesperidin dihydrochalcone20702-77-638 % similar Epmedin C110642-44-938 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-338 % similar Photoanethole15638-14-938 % similar Naringin dihydrochalcone18916-17-138 % similar Tracheloside33464-71-038 % similar Neodiosmin38665-01-938 % similar Indoxyl-beta-D-glucoside487-60-538 % similar Didymin14259-47-337 % similar Iristectorin A37744-61-937 % similar Iristectorigenin A 7-glucoside94396-09-537 % similar Phlorizin dihydrate7061-54-337 % similar