Compounds similar to this structure
CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fialuridine69123-98-444 % similar
2-Amino-2'-O-methyladenosine80791-87-344 % similar
2,2'-Anhydrouridine3736-77-444 % similar
2′-O-Methyladenosine2140-79-643 % similar
Telbivudine3424-98-443 % similar
Thymidine50-89-543 % similar
Uracil arabinoside3083-77-042 % similar
Uridine58-96-842 % similar
2'-Fluorothymidine122799-38-641 % similar
5-Methylcytidine2140-61-641 % similar
N(4)-Methylcytidine10578-79-740 % similar
3′-Fluorothymidine25526-93-640 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-640 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-040 % similar
4-Thiouridine13957-31-840 % similar
3'-Fluoro-3'-deoxycytidine123402-20-039 % similar
N4-Hydroxycytidine3258-02-439 % similar
2′-O-Methylguanosine2140-71-839 % similar
N1-Methylpseudouridine13860-38-339 % similar
N4-Acetylcytidine3768-18-138 % similar
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