Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-7100 % similar
2'-Fluorothymidine122799-38-667 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-967 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-364 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-556 % similar
5-Chlorouridine2880-89-952 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-352 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-050 % similar
5-Methyl-2′-O-methyluridine55486-09-450 % similar
5-Ethynyl uridine69075-42-950 % similar
2'-O-Moe-adenosine168427-74-549 % similar
2',3'-Dideoxythymidine3416-05-549 % 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)-dione206055-67-648 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-047 % similar
5-Methyluridine1463-10-145 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-245 % similar
Cmc.hci51391-96-944 % similar
N1-Ethylpseudouridine1613529-72-844 % similar
3'-O-Methyluridine6038-59-143 % similar
L-Uridine26287-69-443 % similar
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