Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[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.
Chitobiose577-76-444 % similar
Methyl beta-D-galactopyranoside1824-94-843 % similar
Methyl alpha-D-galactopyranoside3396-99-443 % similar
Methyl alpha-D-mannopyranoside617-04-943 % similar
Methyl β-D-glucopyranoside709-50-243 % similar
Methyl D-galactopyranoside93302-26-243 % similar
Methyl α-D-glucopyranoside97-30-343 % similar
Lactitol monohydrate81025-04-943 % similar
Rosarin84954-93-843 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-143 % similar
D-Glucose 6-phosphate disodium salt3671-99-642 % similar
Dipotassium glucose-6-phosphate5996-17-842 % similar
Thioglucose20408-97-342 % similar
Rosavin84954-92-742 % similar
Crocin42553-65-142 % similar
Crocin 255750-84-042 % similar
Gardenia yellow94238-00-342 % similar
Raffinose512-69-642 % similar
Coreoside B1580464-83-042 % similar
Turanose547-25-142 % similar
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