Compounds similar to this structure
O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine monophosphate63-37-654 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-754 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-554 % similar
Guanosine diphosphate146-91-854 % similar
Adenosine-5′-diphosphate disodium salt16178-48-654 % similar
Aica ribonucleotide3031-94-553 % similar
Cyclic adenosine monophosphate60-92-453 % similar
Trisodium adenosine 5′-diphosphate2092-65-153 % similar
Deoxyadenosine monophosphate653-63-452 % similar
Vidarabine5536-17-450 % similar
Adenosine58-61-750 % similar
6-Methylpurine riboside14675-48-049 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-049 % similar
6-Chloropurine riboside5399-87-149 % similar
5′-Chloro-5′-deoxyadenosine892-48-849 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-749 % similar
3′,5′-cAMP sodium salt37839-81-949 % similar
Xanthosine146-80-548 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-247 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-447 % similar
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