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+].[Na+]Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diquafosol59985-21-647 % similar
Guanosine diphosphate146-91-846 % similar
Adenosine-5′-diphosphate disodium salt16178-48-646 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-146 % similar
Uridine-5'-diphosphoglucose disodium117756-22-646 % similar
UDP-a-D-Galactose disodium salt137868-52-146 % similar
Trisodium adenosine 5′-diphosphate2092-65-146 % similar
2′-Deoxy-2′-fluorocytidine10212-20-144 % similar
Guanosine monophosphate85-32-544 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-644 % similar
Disodium guanylate5550-12-943 % similar
2′-O-Methylcytidine2140-72-943 % similar
Inosine 5′-diphosphate disodium salt54735-61-443 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-742 % similar
5-Methyluridine 5′-triphosphate23198-01-842 % similar
CMP-neu5ac3063-71-642 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-142 % similar
Adenosine diphosphate58-64-042 % similar
Inosinic acid131-99-742 % similar
Polyinosinic acid30918-54-842 % similar
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