Compounds similar to this structure
Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine diphosphate choline987-78-033 % similar
UDP-arabinose15839-78-833 % similar
N2-Methylguanosine2140-77-432 % similar
Aminonucleoside58-60-632 % similar
Cordycepin73-03-032 % similar
Zeatin riboside6025-53-232 % similar
Nelarabine121032-29-932 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-732 % similar
Acetyl coenzyme A sodium salt102029-73-232 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar
Kinetin riboside4338-47-032 % similar
1-Methylguanosine2140-65-032 % similar
2′-Cytidylic acid85-94-932 % similar
2′,3′-O-Isopropylideneadenosine362-75-432 % similar
5-Fluorocytidine2341-22-232 % similar
5-Fluorouridine316-46-132 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-431 % similar
Diquafosol tetrasodium211427-08-631 % similar
8-Azidoadenosine4372-67-231 % similar
5'-DMT-Bz-rA81246-82-431 % similar
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