Compounds similar to this structure
N=c1nc(O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1FEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fludarabine21679-14-147 % similar
2-Aminopurine riboside4546-54-747 % similar
2′-O-Methylcytidine2140-72-946 % similar
5-Iodouridine1024-99-346 % similar
Xanthosine146-80-546 % similar
5-Methyluridine1463-10-146 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-246 % similar
5-Bromouridine957-75-546 % similar
Uracil arabinoside3083-77-046 % similar
Uridine58-96-846 % similar
Nelarabine121032-29-945 % similar
5-Bromo-2′-deoxycytidine1022-79-345 % similar
2-Chloroadenosine146-77-045 % similar
1-Methyladenosine15763-06-145 % similar
Isoguanosine1818-71-945 % similar
Ibacitabine611-53-045 % similar
5-Methyl-2'-deoxycytidine838-07-345 % similar
Inosine58-63-945 % similar
3-Deazauridine23205-42-745 % similar
Zebularine3690-10-645 % similar
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