Compounds similar to this structure
C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2[nH]c(=N)nc(O)c21Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytarabine147-94-445 % similar
Cytidine65-46-345 % similar
2′,3′-Isopropylideneguanosine362-76-545 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-145 % similar
5-Hydroxyuridine957-77-744 % similar
Deoxyguanosine961-07-944 % similar
Vicine152-93-244 % similar
Disodium guanylate5550-12-943 % similar
5-Iodouridine1024-99-343 % similar
Xanthosine146-80-543 % similar
5-Fluorocytidine2341-22-243 % similar
5-Fluorouridine316-46-143 % similar
Cytarabine hydrochloride69-74-943 % similar
5-Bromouridine957-75-543 % similar
Guanosine diphosphate146-91-843 % similar
Uracil arabinoside3083-77-043 % similar
Uridine58-96-843 % similar
2′-C-Methylguanosine374750-30-842 % similar
1-Methylguanosine2140-65-042 % similar
Inosine58-63-942 % similar
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