Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](O2)COEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluorothymidine25526-93-633 % similar
Stavudine3056-17-532 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-832 % similar
5-Methyluridine1463-10-132 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar
2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-332 % similar
cis-2,5-Bis(hydroxymethyl)tetrahydrofuran2144-40-332 % similar
L-Uridine26287-69-432 % similar
3'-O-Methyluridine6038-59-131 % similar
Azidothymidine30516-87-130 % similar
2'-C-Methyluridine31448-54-130 % similar
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