Compounds similar to this structure
CC1(C)O[C@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-1100 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-267 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-467 % similar
3,4-O-Isopropylidene-D-mannitol3969-84-466 % similar
1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-664 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-657 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-357 % similar
Diacetone-D-glucose582-52-557 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-653 % similar
Chloralose15879-93-350 % similar
Lactitol585-86-450 % similar
Maltitol585-88-650 % similar
Lactitol monohydrate81025-04-947 % similar
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-843 % similar
Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-343 % similar
((3As,5r,6s,6as)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone1103738-19-742 % similar
Cellobiose528-50-742 % similar
Lactose63-42-342 % similar
Maltose69-79-442 % similar
Lactobionic acid96-82-241 % similar
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