Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](OP(=O)(O)O)[C@H]2O)c(O)n1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-Methylguanosine2140-77-432 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-932 % similar
2-Fluoroadenosine146-78-132 % similar
1-Methylinosine2140-73-032 % similar
Fludarabine21679-14-132 % similar
2-Iodoadenosine35109-88-732 % similar
Vidarabine5536-17-431 % similar
Adenosine58-61-731 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-631 % similar
6-Methylpurine riboside14675-48-031 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
6-Chloropurine riboside5399-87-131 % similar
5-Methyl-CTP327174-86-731 % similar
3′,5′-cAMP sodium salt37839-81-931 % similar
Uridine-5'-diphosphoglucose disodium117756-22-631 % similar
UDP-a-D-Galactose disodium salt137868-52-131 % similar
Clevudine163252-36-631 % similar
Fialuridine69123-98-431 % similar
2-Amino-2'-O-methyladenosine80791-87-331 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar
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