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
Epichlorohydrin-sucrose copolymer26873-85-837 % similar Barlerin57420-46-936 % similar 6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-736 % similar Sucrose benzoate12738-64-636 % similar (-)-Sweroside14215-86-236 % similar Methyl β-D-ribofuranoside7473-45-236 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-336 % similar Lactitol monohydrate81025-04-936 % similar Shanzhiside methyl ester64421-28-935 % similar Lactose, monohydrate10039-26-635 % similar Octyl α-D-glucopyranoside29781-80-435 % similar Octyl glucoside29836-26-835 % similar Decyl glucoside58846-77-835 % similar n-Hexyl beta-D-glucopyranoside59080-45-435 % similar Lauryl glucoside59122-55-335 % similar Alpha-Lactose monohydrate5989-81-135 % similar Nonyl β-D-glucopyranoside69984-73-235 % similar Cellobiose528-50-735 % similar Lactose63-42-335 % similar Maltose69-79-435 % similar