Compounds similar to this structure
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[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.
D-Raffinose pentahydrate17629-30-035 % similar
Piceid27208-80-635 % similar
Raspberry ketone β-D-glucoside38963-94-935 % similar
Methyl glucose sesquistearate68936-95-835 % similar
Neomycin sulfate1405-10-335 % similar
Apramycin37321-09-835 % similar
Apramycin41194-16-535 % similar
Neomycin B sulfate4146-30-935 % similar
Xylobiose6860-47-535 % similar
Skimmin93-39-035 % similar
Geniposidic acid27741-01-134 % similar
N-Acetylchitohexaose38854-46-534 % similar
N,N′,N′′-Triacetylchitotriose38864-21-034 % similar
Kaempferol 3-O-sophoroside19895-95-534 % similar
Delta-Gluconolactone90-80-234 % similar
n-Heptyl β-D-thioglucoside85618-20-834 % similar
N-Octyl beta-D-thioglucopyranoside85618-21-934 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-834 % similar
Syringin118-34-334 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-534 % similar
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