Compound database

Compounds similar to this structure

NHNHONNOOPOOHHOOHOHNHN=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent

168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Cytidine monophosphate63-37-656 % similar Vidarabine phosphate29984-33-655 % similar Adenosine monophosphate61-19-855 % similar Thioguanosine85-31-455 % similar Nelarabine121032-29-954 % similar Fludarabine phosphate75607-67-954 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-453 % similar Adenosine 5'-monophosphate monohydrate18422-05-453 % similar Uridine monophosphate58-97-952 % similar Tri-O-acetylguanosine6979-94-851 % similar N2-Methylguanosine2140-77-451 % similar Aica ribonucleotide3031-94-551 % similar 2′,3′-Isopropylideneguanosine362-76-550 % similar Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-650 % similar Deoxyguanosine961-07-949 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-149 % similar Adenosine diphosphate58-64-049 % similar 5′-CTP65-47-449 % similar 5′-ATP56-65-547 % similar Dideoxyguanosine85326-06-347 % similar