Compound database

Compounds similar to this structure

OOOHOOOCC1(C)OC[C@@H]2O[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1Edit in Covalent

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

1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-232 % similar 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-732 % similar (R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane57044-24-332 % similar (4S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane60456-22-632 % similar N-((3Ar,4S,7S,8R,8ar)-4-(hydroxymethyl)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-D]oxepin-8-yl)acetamide1824718-03-731 % similar 3,4-O-Isopropylidene-D-mannitol3969-84-431 % similar (+)-5,6-O-Isopropylidene-L-ascorbic acid15042-01-031 % similar (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-831 % similar (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-431 % similar 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-630 % similar (R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-830 % similar (4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-430 % similar