Compounds similar to this structure
Cn1c(=N)[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Uridine26287-69-443 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-143 % similar
2-Amino-3′-O-methyladenosine80791-88-442 % similar
5-Fluorocytidine2341-22-242 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-742 % similar
Guanosine diphosphate146-91-842 % similar
7-Methylguanosine20244-86-442 % similar
Cytarabine147-94-442 % similar
Nebularine550-33-442 % similar
Cytidine65-46-342 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-442 % similar
AICAr2627-69-242 % similar
2-Thiouridine20235-78-342 % similar
3-Deazauridine23205-42-741 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-441 % similar
Disodium guanylate5550-12-941 % similar
2′,3′-Isopropylideneguanosine362-76-541 % similar
5-Methyluridine1463-10-140 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-240 % similar
Cytarabine hydrochloride69-74-940 % similar
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