Compounds similar to this structure
Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methylpseudouridine13860-38-340 % similar
5-Fluorocytidine2341-22-240 % similar
Cytarabine hydrochloride69-74-940 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-639 % similar
2′,3′-O-Isopropylideneadenosine362-75-439 % similar
N-Benzoylcytidine13089-48-039 % similar
Adenosine 5'-monophosphate sodium salt13474-03-839 % similar
Triciribine35943-35-239 % similar
Adenosine diphosphate58-64-039 % similar
Cytidine, sulfate (salt)32747-18-539 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-539 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-939 % similar
5-Ethynyl uridine69075-42-938 % similar
S-Adenosyl-L-homocysteine979-92-038 % similar
Deoxyinosine890-38-038 % similar
Deoxyadenosine958-09-838 % similar
Fludarabine phosphate75607-67-938 % similar
2′-Deoxy-N6-methyladenosine2002-35-938 % similar
2′-O-Methyluridine2140-76-338 % similar
8-Bromoadenosine2946-39-638 % similar
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