Compounds similar to this structure
O=c1nc(O)c(F)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosinic acid131-99-733 % similar
Polyoxin B19396-06-633 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-233 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-933 % similar
Polyinosinic acid30918-54-833 % similar
3'-O-Methyluridine6038-59-133 % similar
Carmofur61422-45-533 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-333 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-233 % similar
Isoprinosine36703-88-533 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-933 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-033 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-533 % similar
Zeatin riboside6025-53-233 % similar
1,3-Dimethylpseudouridine64272-68-033 % similar
Regadenoson313348-27-533 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar
Cytidine-5'-diphosphate disodium salt54394-90-032 % similar
Cytidine 5'-triphosphate sodium salt93688-66-532 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar
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