Compounds similar to this structure
CC1(OC[C@@H]2[C@H](O1)[C@@H]3[C@H](O2)OC(O3)(C)C)CEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose20881-04-3100 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-661 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-361 % similar
Diacetone-D-glucose582-52-561 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-661 % similar
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-756 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-252 % similar
Diaceton-alpha-D-mannofuranose14131-84-151 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-249 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-449 % similar
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-849 % similar
Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-349 % similar
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-548 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-ribo-hexofuranos-3-ulose2847-00-948 % similar
1,2:5,6-Di-O-isopropylidene-D-mannitol1707-77-345 % similar
(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-643 % similar
Diacetone L-sorbose17682-70-140 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-640 % similar
Methyl 2,3-O-isopropylidene-5-O-p-tolylsulfonyl-β-D-ribofuranoside4137-56-839 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-139 % similar
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