Compounds similar to this structure
N=c1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cordycepin73-03-033 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-133 % similar
Deoxyadenosine triphosphate1927-31-732 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-932 % similar
2′-C-Methylguanosine374750-30-832 % similar
Nelarabine121032-29-932 % similar
Entecavir142217-69-432 % similar
N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-032 % similar
N-Benzoylcytidine13089-48-032 % similar
1-Methylguanosine2140-65-032 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-932 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-831 % similar
Clofarabine123318-82-131 % similar
N2,N2-Dimethylguanosine2140-67-231 % similar
3'-Deoxyguanosine3608-58-031 % similar
AICAr2627-69-231 % similar
Mizoribine50924-49-731 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-431 % similar
Page 5 of 6