Compounds similar to this structure
C#CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Methyladenosine1867-73-834 % similar
Fludarabine21679-14-134 % similar
N6-Dimethyladenosine2620-62-434 % similar
2-Iodoadenosine35109-88-734 % similar
Ribavirin36791-04-534 % similar
2'-C-Methyluridine31448-54-134 % similar
2′-Azido-2′-deoxyuridine26929-65-734 % similar
2'-Gmp12237-24-034 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-534 % similar
Clevudine163252-36-633 % similar
1-((1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione206055-67-633 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-333 % similar
Benzyladenosine4294-16-033 % similar
3'-Deoxyuridine7057-27-433 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-433 % similar
N2,N2-Dimethylguanosine2140-67-233 % similar
5-Methyl-2′-O-methyluridine55486-09-433 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-033 % similar
Enocitabine55726-47-132 % similar
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