Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2ccc(O)nc2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′,5′-Tri-O-acetyluridine4105-38-8100 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-066 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-257 % similar
Tri-O-acetylguanosine6979-94-854 % similar
2′-O-Methyluridine2140-76-352 % similar
2′,3′-O-Isopropylideneuridine362-43-652 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-250 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-549 % similar
Uracil arabinoside3083-77-049 % similar
Uridine58-96-849 % similar
Uridine monophosphate58-97-946 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-046 % similar
Acetagastrodine64291-41-445 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-545 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-945 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-144 % similar
β-D-Galactose pentaacetate4163-60-444 % similar
α-D-Mannose pentaacetate4163-65-944 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-244 % similar
β-D-Glucose pentaacetate604-69-344 % similar
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