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.
Bromodeoxyuridine59-14-338 % similar
2'-C-Methylcytidine20724-73-637 % similar
Molnupiravir2492423-29-537 % similar
Inosine58-63-937 % similar
3'-O-Methyluridine6038-59-137 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-237 % similar
Enocitabine55726-47-136 % similar
Edoxudin15176-29-136 % similar
5-Methylcytidine2140-61-636 % similar
Guanosine118-00-336 % similar
9-Beta-D-arabinofuranosylguanine38819-10-236 % similar
5-Ethynyl-2′-deoxyuridine61135-33-936 % similar
Guanosine85-30-336 % similar
Isoguanosine1818-71-935 % similar
2′-Deoxycytidine hydrochloride3992-42-535 % similar
Mizoribine50924-49-735 % similar
Gemcitabine hydrochloride122111-03-935 % similar
N2,N2-Dimethylguanosine2140-67-235 % similar
Brivudine69304-47-835 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-435 % similar
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