Compound database

Compounds similar to this structure

OHOOOHOOOHHOOHOHOC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 16
Lactulose4618-18-232 % similar Helicin618-65-532 % similar Harpagoside19210-12-932 % similar Feretoside27530-67-232 % similar Deacetyl asperulosidic acid methyl ester52613-28-232 % similar Verbenalin548-37-832 % similar Glucosyl fluoride2106-10-731 % similar Manninotriose13382-86-031 % similar Salicin138-52-331 % similar Loganin18524-94-231 % similar Morroniside25406-64-831 % similar 6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-831 % similar Glucovanillin494-08-631 % similar α-D-Glucose monohydrate14431-43-731 % similar α-D-Glucose monohydrate5996-10-131 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-831 % similar α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-531 % similar Rosiridin100462-37-130 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-230 % similar ortho-Nitrophenyl-β-galactoside369-07-330 % similar