Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-2100 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-062 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-262 % similar
Tri-O-acetylguanosine6979-94-854 % similar
2-Fluoroadenosine146-78-150 % similar
Fludarabine21679-14-150 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-850 % similar
Fludarabine phosphate75607-67-949 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-543 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-943 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-142 % similar
β-D-Galactose pentaacetate4163-60-442 % similar
α-D-Mannose pentaacetate4163-65-942 % similar
Penta-O-acetyl-α-D-glucopyranose604-68-242 % similar
β-D-Glucose pentaacetate604-69-342 % similar
Glucose pentaacetate83-87-442 % similar
Octaacetyl-β-maltose22352-19-840 % similar
α-Acetobromogalactose3068-32-439 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-639 % similar
2-Amino-2-deoxy-1,3,4,6-tetra-O-acetyl-β,D-glucopyranose hydrochloride10034-20-538 % similar
Page 1 of 4