Compounds similar to this structure
CCc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)nc1OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-331 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-431 % similar
2'-Deoxypseudouridine39967-60-731 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-230 % similar
5'-O-Tritylthymidine7791-71-130 % similar
N2-Methylguanosine2140-77-430 % similar
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