Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=NC2=O)N)COEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Edoxudin15176-29-133 % similar
5-Iodotubercidin24386-93-433 % similar
8-Bromoadenosine2946-39-633 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-033 % similar
5-Chlorouridine2880-89-933 % similar
6-Chloropurine riboside5399-87-133 % similar
Sapacitabine151823-14-233 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-732 % similar
1-Methylguanosine2140-65-032 % similar
3′-Azido-3′-deoxyadenosine58699-62-032 % similar
2′,3′-O-Isopropylideneadenosine362-75-432 % similar
8-Aminoguanosine3868-32-432 % similar
Cmc.hci51391-96-932 % similar
5-Fluorocytidine2341-22-232 % similar
Cyclic adenosine monophosphate60-92-432 % similar
2-Amino-6-chloropurine riboside2004-07-132 % similar
3′-Fluorothymidine25526-93-632 % similar
5-Chloro-2′-deoxyuridine50-90-832 % similar
Floxuridine50-91-932 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-532 % similar
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