Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=NC2=O)N)COEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-O-Methylcytidine20594-00-7100 % similar
3'-Fluoro-3'-deoxycytidine123402-20-070 % similar
2′-O-Methyluridine2140-76-363 % similar
3'-O-Methyluridine6038-59-159 % similar
Uracil arabinoside3083-77-055 % similar
Uridine58-96-855 % similar
4-Thiouridine13957-31-854 % similar
N(4)-Methylcytidine10578-79-754 % similar
N4-Hydroxycytidine3258-02-453 % similar
2'-C-Methylcytidine20724-73-653 % similar
3′-O-Methyladenosine10300-22-852 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-652 % similar
N4-Acetylcytidine3768-18-151 % similar
5-Methyl-2′-O-methyluridine55486-09-451 % similar
2-Amino-3′-O-methyladenosine80791-88-449 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-049 % similar
2′-O-Methylcytidine2140-72-948 % similar
2′,3′-O-Isopropylideneuridine362-43-648 % similar
Cytidine-5'-diphosphate disodium salt54394-90-047 % similar
Zebularine3690-10-647 % similar
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