Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](COP([O-])(=O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(O)n1.[Na+]Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine 5′-triphosphate23198-01-848 % similar
5′-ATP56-65-547 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-247 % similar
Adenosine diphosphate58-64-046 % similar
5-Methyl-CTP327174-86-746 % similar
Adenosine-5′-diphosphate disodium salt16178-48-645 % similar
Inosine 5′-diphosphate disodium salt54735-61-445 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-145 % similar
Trisodium adenosine 5′-diphosphate2092-65-145 % similar
Guanosine monophosphate85-32-544 % similar
CMP-neu5ac3063-71-644 % similar
Disodium guanylate5550-12-944 % similar
Inosine-5'-triphosphate trisodium salt35908-31-744 % similar
2′-Deoxy-2′-fluorocytidine10212-20-143 % similar
Uridine-5'-diphosphoglucose disodium117756-22-643 % similar
UDP-a-D-Galactose disodium salt137868-52-143 % similar
UDP-arabinose15839-78-843 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-743 % similar
2′-O-Methylcytidine2140-72-942 % similar
Nicotinamide adenine dinucleotide53-84-941 % similar
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