Compounds similar to this structure
Cc1cn([C@H]2C[C@H](F)[C@@H](CO)O2)c(=O)nc1OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorothymidine122799-38-636 % similar
2′-O-Methyluridine2140-76-336 % similar
2',3'-O-Isopropylideneuridine362-43-636 % similar
5-Methylcytidine2140-61-636 % similar
DMT-dT phosphoramidite98796-51-136 % similar
5-Fluoro-2'-deoxycytidine10356-76-035 % similar
Ibacitabine611-53-035 % similar
Doxifluridine3094-09-535 % similar
3'-Fluoro-3'-deoxycytidine123402-20-035 % similar
Deoxyinosine890-38-034 % similar
(2R,3R,5R)-8-Methyl-3-((trityloxy)methyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one25442-42-634 % similar
5-Bromo-2′-deoxycytidine1022-79-333 % similar
N(4)-Methylcytidine10578-79-733 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-133 % similar
5-Aza-2′-deoxycytidine2353-33-533 % similar
2',3'-Dideoxythymidine3416-05-533 % similar
Deoxyguanosine961-07-933 % similar
4-Thiouridine13957-31-833 % similar
Deoxycytidine951-77-933 % similar
2′-Azido-2′-deoxyuridine26929-65-732 % similar
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