Compound database

Compounds similar to this structure

OOOOHOOCC1(OC[C@@H](O1)[C@@H]2[C@H]3[C@@H]([C@H](O2)O)OC(O3)(C)C)CEdit in Covalent

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

(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-437 % similar 3,4-O-Isopropylidene-D-mannitol3969-84-437 % similar (4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-536 % similar 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane5754-34-736 % similar (+)-5,6-O-Isopropylidene-L-ascorbic acid15042-01-035 % similar (2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate93635-76-835 % similar Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate95058-92-735 % similar 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane4362-40-734 % similar (R)-(+)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane57044-24-334 % similar (4S)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane60456-22-634 % similar Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-834 % similar Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-334 % similar Diacetonefructose chlorosulfate150609-95-334 % similar Topiramate97240-79-434 % similar (3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta(d)(1,3)dioxol-4-ol155899-66-433 % similar 1,2-O-Isopropylidene-α-D-glucofuranose18549-40-133 % similar (R)-2,2-Dimethyl-1,3-dioxolane-4-carbaldehyde15186-48-833 % similar (4S)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde22323-80-433 % similar Rel-(5R,6S)-6-Amino-2,2-dimethyl-1,3-dioxepan-5-ol79944-37-932 % similar (2,2-Dimethyl-1,3-dioxan-5-yl)methanol4728-12-532 % similar