Compounds similar to this structure
O=C1O[C@H]([C@@H](O)CO)C(O)=C1O[C@H]1O[C@H](CO)[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.
Octyl glucoside29836-26-837 % similar
Decyl glucoside58846-77-837 % similar
n-Hexyl beta-D-glucopyranoside59080-45-437 % similar
Lauryl glucoside59122-55-337 % similar
Nonyl β-D-glucopyranoside69984-73-237 % similar
Feretoside27530-67-237 % similar
Deacetyl asperulosidic acid methyl ester52613-28-237 % similar
Verbenalin548-37-837 % similar
Sodium ascorbyl phosphate66170-10-337 % similar
Secoxyloganin58822-47-237 % similar
α-D-Lactose14641-93-137 % similar
β-Lactose5965-66-237 % similar
Dextrin9004-53-937 % similar
Amylodextrin9005-84-937 % similar
Laminarin9008-22-437 % similar
Cellulase9012-54-837 % similar
β-D-Glucan9041-22-937 % similar
Salidroside10338-51-936 % similar
Gentiopicroside20831-76-936 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-836 % similar
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