Compounds similar to this structure
C1C[C@@H](O[C@@H]1CO)N2C=C(C(=O)NC2=O)IEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-2',3'-dideoxyuridine105784-83-6100 % similar
2',3'-Dideoxythymidine3416-05-574 % similar
2',3'-Dideoxyuridine5983-09-557 % similar
5-Chlorouridine2880-89-939 % similar
2'-Fluorothymidine122799-38-639 % similar
Dideoxycytidine7481-89-238 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-137 % similar
5-Ethynyl uridine69075-42-937 % similar
Dideoxyguanosine85326-06-337 % similar
Dideoxyadenosine4097-22-736 % similar
Didanosine69655-05-636 % similar
3'-Deoxyuridine7057-27-436 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-736 % similar
5-Iodo-2′-deoxyuridine54-42-235 % similar
N1-Benzyl pseudouridine1613530-22-534 % similar
5-Iodouridine1024-99-334 % similar
N1-Ethylpseudouridine1613529-72-833 % similar
5'-O-Tritylthymidine7791-71-133 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-832 % similar
1-((1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione206055-67-632 % similar
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