Compound database

Compounds similar to this structure

OOOOOHOHHOHOOHOOHOOCOc1cc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(OC)c(O)c3c2=O)cc(O)c1OCEdit in Covalent

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

Show all 13
Helicin618-65-533 % similar Phlorizin dihydrate7061-54-333 % similar Rhodionin85571-15-933 % similar Quercetin 7-O-rhamnoside22007-72-333 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-633 % similar Mulberroside A102841-42-933 % similar Jaceosidin18085-97-733 % similar Salicin138-52-333 % similar Arbutin497-76-733 % similar α-Arbutin84380-01-833 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-933 % similar Neohesperidin dihydrochalcone20702-77-633 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-433 % similar Eupatilin22368-21-433 % similar Alcesefoliside124151-38-832 % similar Sennoside B128-57-432 % similar Nodakenin495-31-832 % similar Sennoside A81-27-632 % similar Trilobatin4192-90-932 % similar Mosloflavone740-33-032 % similar