Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3F)c2[nH]1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylguanosine2140-65-048 % similar
Deoxyguanosine monophosphate902-04-547 % similar
2-Amino-3′-O-methyladenosine80791-88-446 % similar
Inosine58-63-946 % similar
N2,N2-Dimethylguanosine2140-67-246 % similar
2-Aminopurine riboside4546-54-745 % similar
Azacytidine320-67-245 % similar
2'-Fluoro-2'-deoxyuridine784-71-445 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-444 % similar
Acyclovir59277-89-344 % similar
Vicine152-93-243 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-243 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-343 % similar
2'-Fluorothymidine122799-38-643 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar
5-Fluorocytidine2341-22-242 % similar
1-Methyladenosine15763-06-142 % similar
Isoguanosine1818-71-942 % similar
2-Thioadenosine43157-50-241 % similar
9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-841 % similar
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