Compound database

Compounds similar to this structure

OOOHOHOHHOCC1(O[C@@H]([C@H](O1)[C@@H](CO)O)[C@@H](CO)O)CEdit in Covalent

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

2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose20880-92-634 % similar 1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose25018-67-134 % similar 1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate124655-09-033 % similar 1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-333 % similar 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose20881-04-333 % similar (4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-532 % similar Ribulose488-84-632 % similar D-Xylulose551-84-832 % similar 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane5754-34-732 % similar Meglumine6284-40-832 % similar D-Glucurono-6,3-lactone acetonide20513-98-832 % similar Lactitol monohydrate81025-04-932 % similar (3,3-Dimethoxycyclobutyl)methanol175021-11-131 % similar L-Deoxyribose18546-37-731 % similar Glucamine488-43-731 % similar Deoxyribose533-67-531 % similar Erythrose583-50-631 % similar Diacetone L-sorbose17682-70-131 % similar 2',3'-O-Isopropylideneuridine362-43-631 % similar N-Ethylglucamine14216-22-931 % similar