Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2[C@H]3[C@@H]([C@@](O2)(CO3)CO)OEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-((1S,3R,4R,7S)-7-Hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione206055-67-6100 % similar
1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-364 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-748 % similar
2'-Fluorothymidine122799-38-648 % similar
2',3'-Dideoxythymidine3416-05-545 % similar
5'-O-Tritylthymidine7791-71-139 % similar
2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-435 % similar
5-Chlorouridine2880-89-935 % similar
5-Ethynyl uridine69075-42-933 % similar
4'-C-Azidouridine139442-01-632 % similar
5-Iodo-2',3'-dideoxyuridine105784-83-632 % similar
N1-Ethylpseudouridine1613529-72-830 % similar