Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′,5′-Tri-O-acetylinosine3181-38-2100 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-777 % similar
Tri-O-acetylguanosine6979-94-864 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-262 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-662 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-057 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-857 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-651 % similar
Inosine58-63-948 % similar
Inosinic acid131-99-747 % similar
Polyinosinic acid30918-54-847 % similar
Disodium inosinate4691-65-044 % 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
Dibutyryl cAMP362-74-342 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-842 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-142 % similar
β-D-Galactose pentaacetate4163-60-442 % similar
α-D-Mannose pentaacetate4163-65-942 % similar
Alpha-D-glucose pentaacetate604-68-242 % similar
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