Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine diphosphate choline987-78-034 % similar
CMP-neu5ac3063-71-634 % similar
2′-O-Methyluridine2140-76-334 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-433 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-233 % similar
3′-Fluorothymidine25526-93-633 % similar
Enocitabine55726-47-132 % similar
4-Thiouridine13957-31-832 % similar
2,2'-Anhydrouridine3736-77-432 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-132 % similar
2′-Azido-2′-deoxyuridine26929-65-732 % similar
2',3'-O-Isopropylideneuridine362-43-632 % similar
N4-Hydroxycytidine3258-02-432 % similar
3-Deazauridine23205-42-732 % similar
2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-432 % similar
Guanosine118-00-331 % similar
9-Beta-D-arabinofuranosylguanine38819-10-231 % similar
Guanosine85-30-331 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-931 % similar
3'-Deoxyuridine7057-27-431 % similar
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