Compounds similar to this structure
O=c1nc(O)c(I)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxypseudouridine39967-60-732 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-432 % similar
2'-C-Methylcytidine20724-73-631 % similar
N4-Acetylcytidine3768-18-131 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-231 % similar
2,2'-Anhydrouridine3736-77-431 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-630 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-130 % similar
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