Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO)OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosine58-63-937 % similar
6-Methylpurine riboside14675-48-036 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-036 % similar
6-Chloropurine riboside5399-87-136 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-436 % similar
Dideoxyadenosine4097-22-736 % similar
Didanosine69655-05-636 % similar
Telbivudine3424-98-436 % similar
Thymidine50-89-536 % similar
5-Bromo-2′-deoxycytidine1022-79-335 % similar
5-Fluoro-2'-deoxycytidine10356-76-035 % similar
5-Chloro-2′-deoxyuridine50-90-835 % similar
Floxuridine50-91-935 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-535 % similar
5-Iodo-2′-deoxyuridine54-42-235 % similar
Bromodeoxyuridine59-14-335 % similar
Ibacitabine611-53-035 % similar
5-Methyl-2'-deoxycytidine838-07-335 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-235 % similar
N6-Dimethyladenosine2620-62-435 % similar
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