Compound database

Compounds similar to this structure

OOOOOHOHOOHOHOOCOc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent

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

Show all 17
Methyl glucose sesquistearate68936-95-833 % similar X-Gal7240-90-633 % similar Pelargonidin 3-glucoside18466-51-833 % similar Galuteolin20344-46-133 % similar Trifolirhizin6807-83-633 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-833 % similar 3-(3,4-Dimethoxyphenyl)propionic acid2107-70-233 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-333 % similar Methyl β-D-ribofuranoside7473-45-233 % similar Veratrole alcohol93-03-833 % similar Neodiosmin38665-01-933 % similar Picroside II39012-20-933 % similar Ethyl 3,4-dimethoxybenzeneacetate18066-68-732 % similar Icariin489-32-732 % similar Nuezhenide39011-92-232 % similar (3,4-Dimethoxyphenyl)acetone776-99-832 % similar Spinosin72063-39-932 % similar Trehalose99-20-732 % similar Isosilybin A142796-21-232 % similar Silybin22888-70-632 % similar