Compounds similar to this structure
CNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3′-O-methyladenosine80791-88-431 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
Aminonucleoside58-60-631 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-231 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-331 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar
2'-Gmp12237-24-031 % similar
Methyl β-D-ribofuranoside7473-45-231 % similar
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine910129-15-631 % similar
Deoxycytidine951-77-931 % similar
Fraxin524-30-131 % similar
Pseudouridine1445-07-431 % similar
Helicide80154-34-331 % similar
Azidothymidine30516-87-131 % similar
N1-Benzyl pseudouridine1613530-22-530 % similar
2′-Deoxy-N6-methyladenosine2002-35-930 % similar
2'-C-Methyluridine31448-54-130 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-330 % similar
Stavudine3056-17-530 % similar
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