Compounds similar to this structure
C1=CC(=CC=C1C=O)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-D-mannopyranoside617-04-944 % similar
Methyl β-D-glucopyranoside709-50-244 % similar
Methyl D-galactopyranoside93302-26-244 % similar
Methyl α-D-glucopyranoside97-30-344 % similar
Complanatuside116183-66-544 % similar
Parishin B174972-79-344 % similar
Parishin E952068-57-444 % similar
Syringin118-34-344 % similar
4-Methylumbelliferyl β-cellobioside72626-61-044 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-544 % similar
Rosarin84954-93-844 % similar
Trifolirhizin6807-83-644 % similar
Ononin486-62-443 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-343 % similar
Allyl α-D-glucopyranoside7464-56-443 % similar
Marein535-96-642 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-942 % similar
Cellobiose528-50-742 % similar
Lactose63-42-342 % similar
Maltose69-79-442 % similar
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