Compounds similar to this structure
C1[C@H]2C([C@@H](O1)[C@@H]([C@@H](O2)O[C@H]([C@H](C=O)O)[C@H]([C@@H](CO)O)O)O)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucosylglycerol22160-26-531 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar
L-Deoxyribose18546-37-730 % similar
Tobramycin sulfate49842-07-130 % similar
Deoxyribose533-67-530 % similar
Tobramycin sulfate79645-27-530 % similar
Lactose, monohydrate10039-26-630 % similar
1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-630 % similar
Octyl α-D-glucopyranoside29781-80-430 % similar
Octyl glucoside29836-26-830 % similar
Decyl glucoside58846-77-830 % similar
n-Hexyl beta-D-glucopyranoside59080-45-430 % similar
Lauryl glucoside59122-55-330 % similar
alpha-Lactose monohydrate5989-81-130 % similar
Nonyl β-D-glucopyranoside69984-73-230 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-230 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-430 % similar
Rosarin84954-93-830 % similar
Sodium glucose 6-phosphate54010-71-830 % similar
Acetylated starch9045-28-730 % similar
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