Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fludarabine21679-14-141 % similar
N6-Dimethyladenosine2620-62-441 % similar
2-Iodoadenosine35109-88-741 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-141 % similar
Cyclic adenosine monophosphate60-92-441 % similar
Aminonucleoside58-60-640 % similar
S-Adenosyl-L-homocysteine979-92-040 % similar
5-Iodotubercidin24386-93-440 % similar
Adenosine 5′-monophosphate disodium4578-31-840 % similar
5′-Tosyladenosine5135-30-840 % similar
Telbivudine3424-98-440 % similar
Thymidine50-89-540 % similar
2-Amino-2'-O-methyladenosine80791-87-339 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-439 % similar
9-Methyladenine700-00-539 % similar
5-Chloro-2′-deoxyuridine50-90-839 % similar
Floxuridine50-91-939 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-539 % similar
5-Iodo-2′-deoxyuridine54-42-239 % similar
Bromodeoxyuridine59-14-339 % similar
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