Compounds similar to this structure
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adenosine monophosphate61-19-834 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-134 % similar
5'-DMT-Bz-rA81246-82-434 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar
2′-O-Methyluridine2140-76-333 % similar
5-Iodotubercidin24386-93-433 % similar
8-Bromoadenosine2946-39-633 % similar
S-Adenosyl methionine29908-03-033 % similar
Guanosine monophosphate85-32-533 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-733 % similar
3'-O-Methylcytidine20594-00-733 % similar
Iso ganciclovir86357-09-733 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-333 % similar
5′-Deoxyadenosine4754-39-633 % similar
Adenosine 5'-monophosphate monohydrate18422-05-433 % similar
5-Methyl-2′-O-methyluridine55486-09-433 % similar
N1-Ethylpseudouridine1613529-72-832 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-732 % similar
5′-Tosyladenosine5135-30-832 % similar
Adenosine 5′-monophosphate disodium4578-31-832 % similar
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