Compounds similar to this structure
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neomycin sulfate1405-10-333 % similar
Piceid27208-80-633 % similar
Apramycin37321-09-833 % similar
Raspberry ketone β-D-glucoside38963-94-933 % similar
Apramycin41194-16-533 % similar
Neomycin B sulfate4146-30-933 % similar
Xylopentaose49694-20-433 % similar
Methyl glucose sesquistearate68936-95-833 % similar
Phlorizin dihydrate7061-54-333 % similar
Kaempferol 3-O-sophoroside19895-95-533 % similar
N-Acetylchitohexaose38854-46-533 % similar
N,N′,N′′-Triacetylchitotriose38864-21-033 % similar
Geniposidic acid27741-01-133 % similar
Skimmin93-39-033 % similar
Xylobiose6860-47-533 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-432 % similar
Gentiopicroside20831-76-932 % similar
8-Epideoxyloganic acid88668-99-932 % similar
Syringin118-34-332 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-532 % similar
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