Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Doxifluridine3094-09-535 % similar
Deoxycytidine951-77-935 % similar
2-Fluoroadenosine146-78-135 % similar
1-Methylinosine2140-73-035 % similar
Fludarabine21679-14-135 % similar
Gemcitabine95058-81-435 % similar
N2-Methylguanosine2140-77-435 % similar
5-Chlorouridine2880-89-934 % similar
7-Methylguanosine20244-86-434 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-334 % similar
8-Aminoguanosine3868-32-434 % similar
Cmc.hci51391-96-934 % similar
Cytidine-5'-diphosphate disodium salt54394-90-034 % similar
Cytidine 5'-triphosphate sodium salt93688-66-534 % similar
Sapacitabine151823-14-234 % similar
2-Chloroadenosine146-77-033 % similar
Polycytidylic acid30811-80-433 % similar
Nebularine550-33-433 % similar
Cytidine monophosphate63-37-633 % similar
2′-O-Methylguanosine2140-71-833 % similar
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