Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)c(O)n1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytidine-5′-triphosphate sodium salt18423-42-243 % similar
2'-Fluorothymidine122799-38-643 % similar
2′-O-Methyluridine2140-76-343 % similar
Poly(I:C)24939-03-543 % similar
Enocitabine55726-47-142 % similar
Citicoline sodium33818-15-442 % similar
4-Thiouridine13957-31-842 % similar
2,2'-Anhydrouridine3736-77-442 % similar
Cytidine diphosphate choline987-78-042 % similar
3-Deazauridine23205-42-741 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-341 % similar
N4-Hydroxycytidine3258-02-441 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-141 % similar
2′-Azido-2′-deoxyuridine26929-65-740 % similar
Guanosine118-00-340 % similar
9-Beta-D-arabinofuranosylguanine38819-10-240 % similar
Guanosine85-30-340 % similar
N(4)-Methylcytidine10578-79-740 % similar
Cidofovir113852-37-240 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-239 % similar
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