Compounds similar to this structure
CC1(C)OCC(CO)O1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solketal100-79-8100 % similar
(R)-Solketal14347-78-5100 % similar
(+)-Solketal22323-82-6100 % similar
(4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-563 % similar
4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane5754-34-763 % similar
(2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-558 % similar
4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-756 % similar
(R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane57044-24-356 % similar
(4S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane60456-22-656 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-850 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-450 % similar
1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-348 % similar
3,4-O-Isopropylidene-D-mannitol3969-84-443 % similar
(R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-842 % similar
(4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-442 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-742 % similar
1,1-Dimethylethyl 2,4-dideoxy-3,5-O-(1-methylethylidene)-D-erythro-hexonate124655-09-041 % similar
Menthone glycerin acetal63187-91-741 % similar
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-541 % similar
Glycidol556-52-540 % similar
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