Compounds similar to this structure
CO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)[nH]c(=N)nc32)O[C@@H]1COEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mizoribine50924-49-735 % similar
Cordycepin73-03-034 % similar
Vidarabine phosphate29984-33-634 % similar
Adenosine monophosphate61-19-834 % similar
Tri-O-acetylguanosine6979-94-834 % similar
Guanosine 5′-diphosphate disodium salt7415-69-234 % similar
Deoxyadenosine958-09-834 % similar
5-Iodotubercidin24386-93-434 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-334 % similar
5′-GTP trisodium salt36051-31-733 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-733 % similar
8-Aminoguanosine3868-32-433 % similar
Cmc.hci51391-96-933 % similar
Guanosine 5′-triphosphoric acid disodium salt56001-37-733 % similar
2,4-Diamino-6-hydroxymethylpteridine945-24-433 % similar
Puromycin53-79-233 % similar
Adenosine 5'-monophosphate monohydrate18422-05-433 % similar
2'-C-Methyladenosine15397-12-333 % similar
Cytidine, sulfate (salt)32747-18-533 % similar
2′-Deoxy-2′-fluorocytidine10212-20-133 % similar
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