Compounds similar to this structure
N=c1ncn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aza-2′-deoxycytidine2353-33-5100 % similar
Deoxycytidine951-77-965 % similar
5-Fluoro-2′-deoxycytidine10356-76-062 % similar
2′-Deoxycytidine hydrochloride3992-42-562 % similar
Ibacitabine611-53-062 % similar
5-Methyl-2′-deoxycytidine838-07-362 % similar
Azacytidine320-67-261 % similar
Deoxyguanosine961-07-957 % similar
Deoxyinosine890-38-055 % similar
Cladribine4291-63-855 % similar
2-Amino-2′-deoxyadenosine4546-70-753 % similar
Deoxyadenosine958-09-852 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-951 % similar
Deoxyuridine951-78-050 % similar
2′-Deoxy-N6-methyladenosine2002-35-948 % similar
Telbivudine3424-98-448 % similar
Thymidine50-89-548 % similar
Trifluridine70-00-847 % similar
5-Chloro-2′-deoxyuridine50-90-847 % similar
Floxuridine50-91-947 % similar
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