Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)C[C@@H]1OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-2′-deoxyuridine54-42-235 % similar
Bromodeoxyuridine59-14-335 % similar
2'-C-Methyladenosine15397-12-335 % similar
Brivudine69304-47-835 % similar
1-Methylinosine2140-73-034 % similar
Aminonucleoside58-60-634 % similar
Edoxudin15176-29-134 % similar
Zeatin riboside6025-53-234 % similar
Isoprinosine36703-88-534 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-633 % similar
2′,3′-O-Isopropylideneadenosine362-75-433 % similar
5-Ethynyl-2′-deoxyuridine61135-33-933 % similar
N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-033 % similar
Trifluridine70-00-833 % similar
2'-O-Moe-adenosine168427-74-533 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-133 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-533 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-833 % similar
N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-432 % similar
Regadenoson313348-27-532 % similar
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