Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OP(=O)(O)O)c(O)n1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine monophosphate58-97-942 % similar
Cidofovir113852-37-242 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-042 % similar
CMP-neu5ac3063-71-642 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-241 % similar
Uridine diphosphate58-98-041 % similar
Cidofovir hydrate149394-66-140 % similar
Uridine triphosphate63-39-839 % similar
4-Thiouridine13957-31-839 % similar
3-Deazauridine23205-42-739 % similar
Sapacitabine151823-14-239 % similar
N4-Hydroxycytidine3258-02-439 % similar
2′-O-Methylguanosine2140-71-839 % similar
2′-Azido-2′-deoxyuridine26929-65-738 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-338 % similar
Cmc.hci51391-96-938 % similar
N(4)-Methylcytidine10578-79-738 % similar
5-Methyl-2′-O-methyluridine55486-09-438 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-937 % similar
Lamivudine salicylate173522-96-837 % similar
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