Compounds similar to this structure
O=C(O)c1ccccc1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sucrose benzoate12738-64-6100 % similar
Sucrose57-50-168 % similar
Raffinose512-69-661 % similar
Kestose470-69-959 % similar
Sucrose monooctadecanoate25168-73-458 % similar
Sucrose laurate37266-93-658 % similar
Sucrose octadecanoate37318-31-358 % similar
Nystose13133-07-858 % similar
Stachyose tetrahydrate10094-58-358 % similar
D-Raffinose pentahydrate17629-30-058 % similar
Epichlorohydrin-sucrose copolymer26873-85-856 % similar
Melezitose597-12-652 % similar
Phenyl β-D-glucopyranoside1464-44-445 % similar
Phenyl β-D-galactopyranoside2818-58-845 % similar
Phenyl α-D-glucopyranoside4630-62-045 % similar
Sennoside A81-27-642 % similar
Albiflorin39011-90-042 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-141 % similar
Paeoniflorin23180-57-641 % similar
Picein530-14-341 % similar
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