Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Arabinose5328-37-051 % similar
Xylose58-86-651 % similar
L-Xylose609-06-351 % similar
1,5-Anhydroglucitol154-58-549 % similar
Xylotriose47592-59-648 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-746 % similar
Erythrose583-50-644 % similar
Allyl α-D-glucopyranoside7464-56-443 % similar
Chitobiose577-76-443 % similar
Trehalose99-20-743 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-042 % similar
Lactitol585-86-441 % similar
Maltitol585-88-641 % similar
D-Glucose 6-phosphate disodium salt3671-99-641 % similar
Dipotassium glucose-6-phosphate5996-17-841 % similar
Glycogen9005-79-241 % similar
Coreoside B1580464-83-041 % similar
Thioglucose20408-97-341 % similar
Glucosamine3416-24-841 % similar
Octyl α-D-glucopyranoside29781-80-441 % similar
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