Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3N=C2Br)N)CO)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Telbivudine3424-98-436 % similar
Thymidine50-89-536 % similar
5-Fluoro-2'-deoxycytidine10356-76-036 % similar
2′-Deoxycytidine hydrochloride3992-42-536 % similar
5-Chloro-2′-deoxyuridine50-90-836 % similar
Floxuridine50-91-936 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-536 % similar
5-Iodo-2′-deoxyuridine54-42-236 % similar
Ibacitabine611-53-036 % similar
5-Methyl-2'-deoxycytidine838-07-336 % similar
Brivudine69304-47-836 % similar
5′-Methylthioadenosine2457-80-935 % similar
5′-Chloro-5′-deoxyadenosine892-48-835 % similar
Edoxudin15176-29-135 % similar
5-Ethynyl-2′-deoxyuridine61135-33-934 % similar
Trifluridine70-00-834 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-234 % similar
2-Chloroadenosine146-77-034 % similar
Isoguanosine1818-71-934 % similar
Pentostatin53910-25-134 % similar
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