Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1C2=CNC(=O)NC2=O)CO)OEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxypseudouridine39967-60-7100 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-355 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-946 % similar
2-Thiopseudouridine59464-18-544 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-136 % similar
N1-Ethylpseudouridine1613529-72-834 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-133 % similar
Uracil-5-boronic acid70523-22-733 % similar
Deoxyuridine951-78-033 % similar
N1-Benzyl pseudouridine1613530-22-533 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-232 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-832 % similar
Telbivudine3424-98-432 % similar
Thymidine50-89-532 % similar
3'-Deoxyuridine7057-27-432 % similar
5-Chloro-2′-deoxyuridine50-90-832 % similar
Floxuridine50-91-932 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-532 % similar
5-Iodo-2′-deoxyuridine54-42-232 % similar
Bromodeoxyuridine59-14-332 % similar
Page 1 of 2