Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zebularine3690-10-651 % similar
N(4)-Methylcytidine10578-79-751 % similar
Uridine 5'-triphosphate disodium salt285978-18-951 % similar
Cytarabine147-94-449 % similar
Cytidine65-46-349 % similar
4'-C-Azidouridine139442-01-648 % similar
N4-Acetylcytidine3768-18-147 % similar
1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-347 % similar
2'-Fluorothymidine122799-38-647 % similar
5-Iodouridine1024-99-346 % similar
Udp-glcnaz disodium1611490-64-246 % similar
UDP-GalNAz disodium653600-61-446 % similar
Tubercidin69-33-046 % similar
Cytarabine hydrochloride69-74-946 % similar
2,2'-Anhydrouridine3736-77-445 % similar
5-Hydroxyuridine957-77-745 % similar
Cytidine, sulfate (salt)32747-18-545 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-945 % similar
N1-Benzyl pseudouridine1613530-22-544 % similar
5-Methyluridine1463-10-144 % similar
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