Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-039 % similar
Uridine 5'-triphosphate disodium salt285978-18-939 % similar
4-Thiouridine13957-31-838 % similar
N4-Hydroxycytidine3258-02-438 % similar
N1-Benzyl pseudouridine1613530-22-538 % similar
Udp-glcnaz disodium1611490-64-237 % similar
UDP-GalNAz disodium653600-61-437 % similar
2′-Cytidylic acid85-94-937 % similar
N4-Acetylcytidine3768-18-137 % similar
Zebularine3690-10-636 % similar
2′-O-Methyladenosine2140-79-636 % similar
2',3'-O-Isopropylideneuridine362-43-636 % similar
2′-Azido-2′-deoxyuridine26929-65-736 % similar
5-Iodouridine1024-99-335 % similar
5-Methyluridine1463-10-135 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-235 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-835 % similar
Cmc.hci51391-96-935 % similar
2-Amino-2'-O-methyladenosine80791-87-335 % similar
Cytarabine147-94-435 % similar
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