Compounds similar to this structure
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.
Verbenalin548-37-838 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-537 % similar
Vicine152-93-237 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-637 % similar
Epichlorohydrin-sucrose copolymer26873-85-837 % similar
Piceatannol 3'-O-glucoside94356-26-037 % similar
6-Deoxy-6-azido-β-cyclodextrin98169-85-837 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-137 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-437 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-537 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-537 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-737 % similar
8-Epideoxyloganic acid88668-99-937 % similar
Rhaponticin155-58-837 % similar
Loganin18524-94-237 % similar
Morroniside25406-64-837 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-337 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-537 % similar
Kanamycin B4696-76-837 % similar
Hydroxyethyl starch9005-27-037 % similar
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