Compounds similar to this structure
N=c1nc(O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1FEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2'-O-methyladenosine80791-87-334 % similar
Kinetin riboside4338-47-034 % similar
Guanosine monophosphate85-32-534 % similar
Regadenoson313348-27-534 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar
Guanosine diphosphate146-91-834 % similar
Cytidine-5′-triphosphate disodium salt36051-68-034 % similar
Pseudouridine1445-07-433 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-833 % similar
Dideoxycytidine7481-89-233 % similar
Cytidine-5′-triphosphate sodium salt18423-42-233 % similar
2′-Azido-2′-deoxyuridine26929-65-733 % similar
3′-O-Methyladenosine10300-22-833 % similar
2'-Fluorothymidine122799-38-633 % similar
2′-O-Methyladenosine2140-79-633 % similar
5′-Chloro-5′-deoxyadenosine892-48-833 % similar
Sapacitabine151823-14-233 % similar
Poly(I:C)24939-03-533 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar
Disodium guanylate5550-12-932 % similar
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