Compounds similar to this structure
O=C1O[C@H]([C@@H](O)CO)C(O)=C1O[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.
Melezitose597-12-633 % similar
Lithospermoside63492-69-333 % 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]acetonitrile67765-58-633 % similar
Dodecyl β-D-maltoside69227-93-633 % similar
Decyl beta-D-maltopyranoside82494-09-533 % similar
Sylvestroside I71431-22-633 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-633 % similar
Galactosylceramide85305-88-033 % similar
N-Acetylchitohexaose38854-46-533 % similar
N,N′,N′′-Triacetylchitotriose38864-21-033 % similar
Monotropein5945-50-633 % similar
Phlorizin60-81-133 % similar
Chitotriose41708-93-433 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-433 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-333 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-733 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-133 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-133 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-033 % similar
Indoxyl-beta-D-glucoside487-60-533 % similar
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