Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c2NC=NC[C@H]3O)C[C@@H]1OEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thymidine50-89-538 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-838 % 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
N2-Isobutyryl-2'-deoxyguanosine68892-42-237 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-937 % similar
Edoxudin15176-29-136 % similar
5-Ethynyl-2′-deoxyuridine61135-33-936 % similar
Trifluridine70-00-836 % similar
8-Bromo-2'-deoxyadenosine14985-44-534 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-133 % similar
Deoxyadenosine monophosphate653-63-431 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-930 % similar
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