Compound database

Compounds similar to this structure

OOHOOOOOHOHOHHOHOO=C(OCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12)c1ccc(O)cc1Edit in Covalent

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

Show all 15
Gentiobiose554-91-631 % similar Melibiose585-99-931 % similar Rosin (chemical)85026-55-731 % similar Lactobionic acid96-82-231 % similar Astragalin480-10-431 % similar Apigetrin578-74-531 % similar Herbacetin 3,8-O-diglucoside99224-12-131 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar 4-Aminophenyl-beta-galactoside5094-33-731 % similar 4-Methoxyphenylglucoside6032-32-231 % similar Gastrodin62499-27-831 % similar Loganic acid22255-40-931 % similar Verbascoside61276-17-331 % similar Benzyl 4-hydroxybenzoate94-18-831 % similar Harpagide6926-08-531 % similar Kaempferol 3-O-sophoroside19895-95-531 % similar Oleuropein32619-42-431 % similar Genistin529-59-931 % similar Secoxyloganin58822-47-231 % similar Shanzhiside methyl ester64421-28-931 % similar