Compounds similar to this structure
Nc1ncnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-3'-deoxycytidine123402-20-034 % similar
Inosinic acid131-99-734 % similar
Polyinosinic acid30918-54-834 % similar
Fludarabine phosphate75607-67-934 % similar
2-Amino-3′-O-methyladenosine80791-88-434 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-933 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-033 % similar
7-Methylguanosine20244-86-433 % similar
Isoprinosine36703-88-533 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-933 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
N-Benzoylcytidine13089-48-033 % similar
Clevudine163252-36-633 % similar
3'-O-Methylcytidine20594-00-733 % similar
Cmc.hci51391-96-933 % similar
5-Methyl-2′-O-methyluridine55486-09-432 % similar
5-Iodo-2′-deoxyuridine54-42-232 % similar
Ibacitabine611-53-032 % similar
Disodium inosinate4691-65-032 % similar
Cladribine4291-63-832 % similar
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