Compounds similar to this structure
CC(O)=Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytarabine147-94-447 % similar
Cytidine65-46-347 % similar
2-Thiouridine20235-78-346 % similar
N-Benzoylcytidine13089-48-046 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-645 % similar
Molnupiravir2492423-29-545 % similar
Cytarabine hydrochloride69-74-944 % similar
6-Azauridine54-25-144 % similar
Diquafosol59985-21-644 % similar
Uridine monophosphate58-97-944 % similar
Enocitabine55726-47-144 % similar
2,2'-Anhydrouridine3736-77-444 % similar
Cytidine, sulfate (salt)32747-18-543 % similar
1-Methylinosine2140-73-043 % similar
Disodium uridine diphosphoglucose28053-08-943 % similar
2',3'-O-Isopropylideneuridine362-43-642 % similar
Tubercidin69-33-042 % similar
Isoprinosine36703-88-542 % similar
Clevudine163252-36-642 % similar
1-Methyladenosine15763-06-142 % similar
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