Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Gmp12237-24-040 % similar
Benzyladenosine4294-16-039 % similar
Disodium guanylate5550-12-939 % similar
N6-Benzoyladenosine4546-55-839 % similar
2'-Deoxyadenosine monohydrate16373-93-639 % similar
1-Methylinosine2140-73-039 % similar
5′-GTP trisodium salt36051-31-739 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-238 % similar
Dideoxyadenosine4097-22-738 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-338 % similar
Zeatin riboside6025-53-238 % similar
Cytidine diphosphate choline987-78-038 % similar
Nebularine550-33-438 % similar
1-Methyladenosine15763-06-138 % similar
Kinetin riboside4338-47-038 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-737 % similar
Cytidine-5'-diphosphate disodium salt54394-90-037 % similar
Clofarabine123318-82-137 % similar
2'-C-Methyladenosine15397-12-337 % similar
2-Aminoadenosine2096-10-837 % similar
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