Compounds similar to this structure
C[C@H]1O[C@@H](n2cc(F)c(O)nc2=O)[C@H](O)[C@@H]1OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N4-Acetylcytidine3768-18-133 % similar
5-Chloro-2′-deoxyuridine50-90-833 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-533 % similar
5-Iodo-2′-deoxyuridine54-42-233 % similar
Bromodeoxyuridine59-14-333 % similar
Uridine diphosphate58-98-032 % similar
3'-Fluoro-3'-deoxycytidine123402-20-032 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-332 % similar
Zebularine3690-10-632 % similar
5-Methyl-CTP327174-86-732 % similar
Uridine triphosphate63-39-832 % similar
3'-O-Methylcytidine20594-00-731 % similar
5-Ethynyl-2′-deoxyuridine61135-33-931 % similar
Polyoxin B19396-06-631 % similar
Brivudine69304-47-831 % similar
5-Fluoro-2-methoxy-4(3H)-pyrimidinone1480-96-231 % similar
6-Azauridine54-25-131 % similar
Uridine-5′-diphosphate disodium salt27821-45-030 % similar
Disodium 5′-dTMP33430-62-530 % similar
2′-Azido-2′-deoxyuridine26929-65-730 % similar
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