Compounds similar to this structure
O=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-044 % similar
Cytidine diphosphate choline987-78-043 % similar
Deoxyuridine 5′-monophosphate disodium salt42155-08-843 % similar
Cytidine-5′-triphosphate sodium salt18423-42-243 % similar
2′-O-Methyluridine2140-76-343 % similar
Guanosine diphosphate146-91-842 % similar
PSI 74111015073-43-441 % similar
Disodium 5′-cytidylate6757-06-841 % similar
Urate oxidase9002-12-441 % similar
Cytidine-5′-triphosphate disodium salt36051-68-041 % similar
Inosine 5′-diphosphate disodium salt54735-61-441 % similar
FAD146-14-541 % similar
2′-Azido-2′-deoxyuridine26929-65-741 % similar
Trisodium cytidine 5′-diphosphate34393-59-440 % similar
5′-ATP56-65-540 % similar
Adenosine diphosphate58-64-040 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-840 % similar
4-Thiouridine13957-31-840 % similar
Deoxyuridine951-78-040 % similar
Poly(I:C)24939-03-539 % similar
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