Compounds similar to this structure
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Geniposidic acid27741-01-133 % similar
Maltotetraose34612-38-933 % similar
Maltopentaose34620-76-333 % similar
Maltohexaose34620-77-433 % similar
Maltoheptaose34620-78-533 % similar
Arbutin497-76-733 % similar
Secoxyloganin58822-47-233 % similar
Kanamycin A59-01-833 % similar
Maltose monohydrate6363-53-733 % similar
D-(+)-Lactose monohydrate64044-51-533 % similar
α-Arbutin84380-01-833 % similar
Glycogen9005-79-233 % similar
Swertiamarin17388-39-533 % similar
Gentiopicroside20831-76-933 % similar
8-Epideoxyloganic acid88668-99-933 % similar
Turanose547-25-133 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-233 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-433 % similar
Beta-cyclodextrin hydrate68168-23-033 % similar
D-Galactopyranose10257-28-033 % similar
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