Compound database

Compounds similar to this structure

OO+OHHOOOHOHOHOOHOO−HClCOc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1[O-].ClEdit in Covalent

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

Show all 13
Herbacetin 3,8-O-diglucoside99224-12-133 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-933 % similar Helicin618-65-533 % similar Phenyl β-D-glucopyranoside1464-44-433 % similar Phenyl β-D-galactopyranoside2818-58-833 % similar Phenyl α-D-glucopyranoside4630-62-033 % similar Kaempferol 3-O-sophoroside19895-95-533 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-633 % similar Genistin529-59-933 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-833 % similar Neodiosmin38665-01-932 % similar Neohesperidin dihydrochalcone20702-77-632 % similar Rhodiosin86831-54-132 % similar Kaempferol 7-O-glucoside16290-07-632 % similar Marein535-96-632 % similar Icariin489-32-732 % similar Spinosin72063-39-932 % similar Quercetin 3-O-sophoroside18609-17-132 % similar Sennoside B128-57-432 % similar Isosilybin A142796-21-232 % similar