Compounds similar to this structure
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3C[C@@H]([C@H](O3)CO)OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxy-2'-fluoroguanosine78842-13-441 % similar
Telbivudine3424-98-440 % similar
Thymidine50-89-540 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-039 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-539 % similar
Deoxyuridine951-78-039 % similar
5'-O-(4,4-Dimethoxytrityl)-2'-O-methyl-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite150780-67-938 % similar
Edoxudin15176-29-138 % similar
2'-Gmp12237-24-038 % similar
5-Chloro-2′-deoxyuridine50-90-837 % similar
Floxuridine50-91-937 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-537 % similar
5-Iodo-2′-deoxyuridine54-42-237 % similar
Bromodeoxyuridine59-14-337 % similar
5-Methyl-2'-deoxycytidine838-07-337 % similar
Pentostatin53910-25-137 % similar
N2-Boc-guanine-9-acetic acid1028077-12-437 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-937 % similar
Deoxycytidine951-77-937 % similar
5-Ethynyl-2′-deoxyuridine61135-33-936 % similar
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