Compounds similar to this structure
N=c1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2′-deoxyuridine50-90-847 % similar
Floxuridine50-91-947 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-547 % similar
5-Iodo-2′-deoxyuridine54-42-247 % similar
Bromodeoxyuridine59-14-347 % similar
Pentostatin53910-25-147 % similar
Edoxudin15176-29-146 % similar
5-Ethynyl-2′-deoxyuridine61135-33-945 % similar
Brivudine69304-47-844 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-144 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-943 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-843 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-241 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-941 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-241 % similar
Cytarabine147-94-440 % similar
Cytidine65-46-340 % similar
8-Bromo-2'-deoxyadenosine14985-44-540 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-139 % similar
Deoxyguanosine monophosphate902-04-539 % similar
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