Compounds similar to this structure
NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Puromycin53-79-230 % similar
Deoxyinosine890-38-030 % similar
Deoxyadenosine958-09-830 % similar
Pyrazine-2,3-dicarboxylic acid monoamide67367-37-730 % similar
Delta-Gluconolactone90-80-230 % similar
D-Galactopyranose10257-28-030 % similar
Salidroside10338-51-930 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-530 % similar
Guanosine diphosphate146-91-830 % similar
Adenosine-5′-diphosphate disodium salt16178-48-630 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-630 % similar
2′,3′-O-Isopropylideneadenosine362-75-430 % similar
β-D-Glucose492-61-530 % similar
α-D-Glucose492-62-630 % similar
4-Aminophenyl-beta-galactoside5094-33-730 % similar
Cmc.hci51391-96-930 % similar
Inosine 5′-diphosphate disodium salt54735-61-430 % similar
Uridine monophosphate58-97-930 % similar
β-D-Allopyranose7283-09-230 % similar
Beta-D-glucose9001-37-030 % similar
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