Compounds similar to this structure
N=c1nc(O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1IEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyinosine890-38-046 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-945 % similar
2-Amino-2′-deoxyadenosine4546-70-745 % similar
Edoxudin15176-29-145 % similar
Emtricitabine143491-57-045 % similar
5-Fluorocytidine2341-22-245 % similar
5-Ethynyl-2′-deoxyuridine61135-33-944 % similar
Trifluridine70-00-844 % similar
Brivudine69304-47-844 % similar
Deoxyadenosine958-09-843 % similar
2'-Deoxyadenosine monohydrate16373-93-641 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-141 % similar
2′-Deoxy-N6-methyladenosine2002-35-941 % similar
Pentostatin53910-25-139 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-239 % similar
Azacytidine320-67-238 % similar
5-Iodouridine1024-99-338 % similar
Cytarabine147-94-438 % similar
Cytidine65-46-338 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-937 % similar
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