Compounds similar to this structure
C[N+](C)(C)CCOP(=O)(O)OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=N)nc2O)[C@H](O)[C@@H]1OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Deoxy-2′-fluorocytidine10212-20-142 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-041 % similar
Disodium UMP3387-36-841 % similar
Inosine 5′-diphosphate disodium salt54735-61-440 % similar
Nicotinamide adenine dinucleotide53-84-940 % similar
5-Methyluridine 5′-triphosphate23198-01-840 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-139 % similar
Sodium adenosine 5′-diphosphate20398-34-939 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-239 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-539 % similar
Adenosine-5′-diphosphate disodium salt16178-48-639 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-739 % similar
ATP disodium987-65-538 % similar
Trisodium adenosine 5′-diphosphate2092-65-138 % similar
Adenosine diphosphate58-64-038 % similar
Guanosine monophosphate85-32-538 % similar
5-Methyl-CTP327174-86-738 % similar
Disodium guanylate5550-12-938 % similar
Inosine-5'-triphosphate trisodium salt35908-31-738 % similar
Uridine-5'-diphosphoglucose disodium117756-22-637 % similar
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