Compound database

Compounds similar to this structure

OHOOBrHOHOHOOC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[C@H](O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 15
Juglanin5041-67-836 % similar Nodakenin495-31-836 % similar Amygdalin29883-15-636 % similar 7-O-Beta-D-glucopyranoside19993-32-936 % similar Diosmetin 7-O-β-D-glucoside20126-59-436 % similar Lactitol monohydrate81025-04-936 % similar Grosvenorine156980-60-836 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-436 % similar Glycogen9005-79-236 % similar Swertianolin23445-00-336 % similar Glycitin40246-10-436 % similar D-Galactopyranose10257-28-036 % similar β-D-Glucose492-61-536 % similar α-D-Glucose492-62-636 % similar β-D-Allopyranose7283-09-236 % similar Beta-D-glucose9001-37-036 % similar β-Galactosidase9031-11-236 % similar Cassiaside C119170-52-436 % similar Naringin10236-47-235 % similar Rhoifolin17306-46-635 % similar