Compounds similar to this structure
O=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-O-Methylcytidine20594-00-744 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-344 % similar
2-Thiouridine20235-78-344 % similar
5-Hydroxyuridine957-77-744 % similar
Zebularine3690-10-644 % similar
N4-Acetylcytidine3768-18-144 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-643 % similar
3'-Fluoro-3'-deoxycytidine123402-20-043 % similar
5-Iodouridine1024-99-342 % similar
5-Methyluridine1463-10-142 % similar
5-Fluorouridine316-46-142 % similar
2'-Chloro-2'-deoxyuridine4753-04-242 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-242 % similar
Cytarabine hydrochloride69-74-942 % similar
2'-Fluoro-2'-deoxyuridine784-71-442 % similar
5-Bromouridine957-75-542 % similar
2′-Azido-2′-deoxyuridine26929-65-742 % similar
2′-Deoxy-2′-fluorocytidine10212-20-142 % similar
N-Benzoylcytidine13089-48-042 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-742 % similar
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