Compounds similar to this structure
O=c1nc(O)c(CO)cn1[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxymethyl-2′-deoxyuridine5116-24-5100 % similar
Edoxudine15176-29-180 % similar
Telbivudine3424-98-474 % similar
Thymidine50-89-574 % similar
5-Chloro-2′-deoxyuridine50-90-873 % similar
Floxuridine50-91-973 % similar
5-Iodo-2′-deoxyuridine54-42-273 % similar
Bromodeoxyuridine59-14-373 % similar
Brivudine69304-47-870 % similar
5-Ethynyl-2'-deoxyuridine61135-33-969 % similar
Trifluridine70-00-869 % similar
Deoxyuridine951-78-063 % similar
3′-Fluorothymidine25526-93-654 % similar
Azidothymidine30516-87-149 % similar
Disodium 5′-dtmp33430-62-548 % similar
Deoxyinosine890-38-048 % similar
5-Methyluridine1463-10-147 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-247 % similar
5-Aza-2′-deoxycytidine2353-33-547 % similar
5-Fluoro-2′-deoxycytidine10356-76-047 % similar
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