Compounds similar to this structure
O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Gulono-1,4-lactone1128-23-036 % similar
L-Mannono-1,4-lactone22430-23-536 % similar
D-Galactono-1,4-lactone2782-07-236 % similar
Amygdalin29883-15-636 % similar
Isopropyl β-D-1-thiogalactopyranoside367-93-136 % similar
Aucubin479-98-136 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-436 % similar
D-Gulono-1,4-lactone6322-07-236 % similar
Lithospermoside63492-69-336 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-636 % similar
Harpagide6926-08-536 % similar
Loganic acid22255-40-936 % similar
Validamycin37248-47-836 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-436 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-336 % similar
Nystose13133-07-836 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-536 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-236 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-736 % similar
Homoarbutin25712-94-136 % similar
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