Compounds similar to this structure
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)ClEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine58-96-843 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-942 % similar
4-Thiouridine13957-31-842 % similar
2,2'-Anhydrouridine3736-77-442 % similar
Uridine 5'-triphosphate disodium salt285978-18-942 % similar
N4-Hydroxycytidine3258-02-442 % similar
N(4)-Methylcytidine10578-79-740 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-040 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-740 % similar
Zebularine3690-10-640 % similar
Udp-glcnaz disodium1611490-64-240 % similar
UDP-GalNAz disodium653600-61-440 % similar
N1-Benzyl pseudouridine1613530-22-539 % similar
2′-O-Methyluridine2140-76-339 % similar
Cytarabine147-94-438 % similar
Cytidine65-46-338 % similar
N1-Ethylpseudouridine1613529-72-838 % similar
N4-Acetylcytidine3768-18-138 % similar
3'-Fluoro-3'-deoxycytidine123402-20-038 % similar
2′-Azido-2′-deoxyuridine26929-65-737 % similar
Page 2 of 6