Compounds similar to this structure
O=c1nc(O)ccn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyuridine951-78-0100 % similar
Telbivudine3424-98-465 % similar
Thymidine50-89-565 % similar
5-Chloro-2′-deoxyuridine50-90-863 % similar
Floxuridine50-91-963 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-563 % similar
5-Iodo-2′-deoxyuridine54-42-263 % similar
Bromodeoxyuridine59-14-363 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-863 % similar
Uracil arabinoside3083-77-062 % similar
Uridine58-96-862 % similar
Edoxudin15176-29-161 % similar
Deoxycytidine951-77-961 % similar
2′-Deoxycytidine hydrochloride3992-42-560 % similar
5-Ethynyl-2′-deoxyuridine61135-33-960 % similar
Trifluridine70-00-860 % similar
Brivudine69304-47-859 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-057 % similar
2′-O-Methyluridine2140-76-355 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-253 % similar
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