Compounds similar to this structure
CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoylcytidine13089-48-031 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-231 % similar
3′-Cmp84-52-631 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-831 % similar
Fialuridine69123-98-431 % similar
L-Uridine26287-69-430 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-030 % similar
Deoxyguanosine961-07-930 % similar
Enocitabine55726-47-130 % similar
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