Compounds similar to this structure
Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)nc1OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azidothymidine30516-87-1100 % similar
Telbivudine3424-98-466 % similar
Thymidine50-89-566 % similar
3′-Fluorothymidine25526-93-665 % similar
5-Methyluridine1463-10-155 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-255 % similar
5-Iodo-2′-deoxyuridine54-42-252 % similar
Clevudine163252-36-652 % similar
Stavudine3056-17-551 % similar
5-Methyl-2′-O-methyluridine55486-09-451 % similar
Edoxudine15176-29-150 % similar
5-Chloro-2′-deoxyuridine50-90-849 % similar
Floxuridine50-91-949 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-549 % similar
Bromodeoxyuridine59-14-349 % similar
5-Ethynyl-2'-deoxyuridine61135-33-947 % similar
Trifluridine70-00-847 % similar
Disodium 5′-dtmp33430-62-546 % similar
Brivudine69304-47-846 % similar
2′-Azido-2′-deoxyuridine26929-65-745 % similar
Page 1 of 3