Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Ethynyl uridine69075-42-935 % similar
Stavudine3056-17-535 % similar
Ribavirin36791-04-535 % similar
1,3-Dimethylpseudouridine64272-68-035 % similar
5-Iodotubercidin24386-93-435 % similar
2',3'-O-Isopropylideneuridine362-43-635 % similar
2′-Azido-2′-deoxyuridine26929-65-735 % similar
Azidothymidine30516-87-135 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-334 % similar
Xanthosine146-80-534 % similar
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
Cytarabine hydrochloride69-74-934 % similar
2'-Fluoro-2'-deoxyuridine784-71-434 % similar
8-Aminoguanosine3868-32-434 % similar
N-Benzoylcytidine13089-48-034 % similar
1-Methylguanosine2140-65-034 % similar
Homoarbutin25712-94-134 % similar
Nebularine550-33-434 % similar
2′-Deoxy-2′-fluorocytidine10212-20-134 % similar
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