Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine-5′-diphosphate disodium salt27821-45-045 % similar
Adenosine diphosphate58-64-045 % similar
Uridine-5′-triphosphate trisodium salt19817-92-644 % similar
5′-ATP56-65-544 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-744 % similar
Deoxycytidine951-77-944 % similar
N-Benzoylcytidine13089-48-043 % similar
Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-543 % similar
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-443 % similar
PSI 74111015073-43-443 % similar
5-Methyl-CTP327174-86-743 % similar
Azacytidine320-67-243 % similar
Uracil arabinoside3083-77-042 % similar
Uridine58-96-842 % similar
Enocitabine55726-47-142 % similar
Dideoxycytidine7481-89-242 % similar
2′-Deoxycytidine hydrochloride3992-42-542 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-441 % similar
Gemcitabine95058-81-441 % similar
Sodium adenosine 5′-diphosphate20398-34-941 % similar
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