Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)COEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Udp-glcnaz disodium1611490-64-239 % similar
UDP-GalNAz disodium653600-61-439 % similar
3'-Fluoro-3'-deoxycytidine123402-20-038 % similar
Zebularine3690-10-638 % similar
2′-O-Methylguanosine2140-71-838 % similar
2′-O-Methyladenosine2140-79-638 % similar
2-Amino-2'-O-methyladenosine80791-87-337 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-037 % similar
Cytarabine147-94-437 % similar
Cytidine65-46-337 % similar
N1-Ethylpseudouridine1613529-72-837 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-037 % similar
1-Methylinosine2140-73-036 % similar
3-O-Methyl-α-D-glucopyranose13224-94-736 % similar
N1-Benzyl pseudouridine1613530-22-536 % similar
2',3'-O-Isopropylideneuridine362-43-636 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-536 % similar
5-Iodouridine1024-99-335 % similar
5-Methyluridine1463-10-135 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar
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