Compounds similar to this structure
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)CO)O)OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-8100 % similar
Methyl β-D-ribofuranoside7473-45-256 % similar
Methyl beta-D-galactopyranoside1824-94-855 % similar
Methyl-α-D-galactose3396-99-455 % similar
Methyl α-D-mannopyranoside617-04-955 % similar
Methyl β-D-glucopyranoside709-50-255 % similar
Methyl α-D-glucopyranoside97-30-355 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-351 % similar
5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-148 % similar
5-Bromo-4-chloro-1H-indol-3-yl 2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranoside4264-82-848 % similar
Methyl glucose sesquistearate68936-95-845 % similar
Picein530-14-343 % similar
Trehalose99-20-741 % similar
3-O-Methyl-α-D-glucopyranose13224-94-739 % similar
Glucosylglycerol22160-26-539 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-439 % similar
Picrocrocin138-55-638 % similar
Raspberry ketone β-D-glucoside38963-94-938 % similar
Turanose547-25-137 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-737 % similar
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