Compounds similar to this structure
CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-3100 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-764 % similar
5-Methyl-2′-O-methyluridine55486-09-462 % similar
2'-O-Moe-adenosine168427-74-558 % similar
5-Methyluridine1463-10-156 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-256 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-556 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-354 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-954 % similar
Clevudine163252-36-653 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-052 % similar
2′-O-Methyluridine2140-76-349 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-047 % similar
5-Iodouridine1024-99-347 % similar
5-Methyl-CTP327174-86-747 % similar
Cmc.hci51391-96-946 % similar
5-Hydroxyuridine957-77-746 % similar
5-Fluorouridine316-46-145 % similar
5-Bromouridine957-75-545 % similar
3'-O-Methylcytidine20594-00-744 % similar
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