Compounds similar to this structure
Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)nc1OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stavudine3056-17-5100 % similar
5-Methyluridine1463-10-157 % similar
Telbivudine3424-98-457 % similar
Thymidine50-89-557 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-257 % similar
3′-Fluorothymidine25526-93-656 % similar
Clevudine163252-36-653 % similar
5-Methyl-2′-O-methyluridine55486-09-453 % similar
Azidothymidine30516-87-151 % similar
5-Iodo-2′-deoxyuridine54-42-243 % similar
Edoxudin15176-29-142 % similar
5-Iodouridine1024-99-342 % similar
Disodium 5′-dTMP33430-62-541 % similar
5-Chloro-2′-deoxyuridine50-90-841 % similar
Floxuridine50-91-941 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-541 % similar
Bromodeoxyuridine59-14-341 % similar
5-Hydroxyuridine957-77-741 % similar
Brivudine69304-47-841 % similar
N1-Methylpseudouridine13860-38-339 % similar
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