Compounds similar to this structure
O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[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.
Swertiamarin17388-39-538 % similar
Loganin18524-94-238 % similar
Morroniside25406-64-838 % similar
Tobramycin32986-56-438 % similar
2-Azido-2-deoxy-D-glucose56883-39-738 % similar
Hydroxyethyl starch9005-27-038 % similar
Phaseoloidin118555-82-137 % similar
Gardenoside24512-62-737 % similar
8-O-Acetylharpagide6926-14-337 % similar
X-Alpha-Gal107021-38-537 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-237 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-937 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-437 % similar
Coniferin531-29-337 % similar
X-Gal7240-90-637 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-237 % similar
Validamycin37248-47-836 % similar
Asperuloside14259-45-136 % similar
Agar9002-18-036 % similar
Ribonolactone5336-08-336 % similar
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