Compounds similar to this structure
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azacytidine320-67-246 % similar
N2-Methylguanosine2140-77-446 % similar
2'-Fluorothymidine122799-38-646 % similar
5-Fluorocytidine2341-22-246 % similar
5-Methyl-CTP327174-86-746 % similar
Cytarabine147-94-446 % similar
Cytidine65-46-346 % similar
7-Methylguanosine20244-86-445 % similar
2′-Azido-2′-deoxyuridine26929-65-745 % similar
Guanosine118-00-345 % similar
3'-O-Methylcytidine20594-00-745 % similar
9-Beta-D-arabinofuranosylguanine38819-10-245 % similar
Cmc.hci51391-96-945 % similar
5-Ethynyl-2′-deoxyuridine61135-33-945 % similar
Trifluridine70-00-845 % similar
Guanosine85-30-345 % similar
Disodium 5′-dTMP33430-62-545 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-745 % similar
Brivudine69304-47-844 % similar
3'-Fluoro-3'-deoxycytidine123402-20-044 % similar
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