Compounds similar to this structure
O=c1nc(O)c(I)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.
Guanosine85-30-345 % similar
3′-Fluorothymidine25526-93-645 % similar
5-Chloro-2′-deoxyuridine50-90-845 % similar
Floxuridine50-91-945 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-545 % similar
Bromodeoxyuridine59-14-345 % similar
N2,N2-Dimethylguanosine2140-67-244 % similar
3'-Fluoro-3'-deoxycytidine123402-20-044 % similar
2-Iodoadenosine35109-88-744 % similar
5-Ethynyl uridine69075-42-944 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-544 % similar
N2-Methylguanosine2140-77-444 % similar
Edoxudin15176-29-144 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-343 % similar
Cytarabine hydrochloride69-74-943 % similar
7-Methylguanosine20244-86-443 % similar
3'-O-Methylcytidine20594-00-743 % similar
Uridine monophosphate58-97-943 % similar
5-Ethynyl-2′-deoxyuridine61135-33-943 % similar
Trifluridine70-00-843 % similar
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