Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)O)[C@@H](O)[C@H]1O.[Na+].[Na+]Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine-5'-diphosphoglucose disodium117756-22-639 % similar
UDP-a-D-Galactose disodium salt137868-52-139 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-739 % similar
Tubercidin69-33-039 % similar
2′,3′-O-Isopropylideneadenosine362-75-439 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-439 % similar
Cytidine diphosphate choline987-78-039 % similar
Disodium UMP3387-36-839 % similar
Coenzyme A85-61-039 % similar
Deoxyadenosine958-09-838 % similar
5-Iodotubercidin24386-93-438 % similar
8-Bromoadenosine2946-39-638 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-538 % similar
Benzyladenosine4294-16-037 % similar
5-Methyl-CTP327174-86-737 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-737 % similar
2-Thioadenosine43157-50-237 % similar
N6-Benzoyladenosine4546-55-837 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-237 % similar
2'-Deoxyadenosine monohydrate16373-93-636 % similar
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