Compounds similar to this structure
N=c1nc(O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1IEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ibacitabine611-53-0100 % similar
5-Methyl-2′-deoxycytidine838-07-376 % similar
5-Fluoro-2′-deoxycytidine10356-76-073 % similar
5-Aza-2′-deoxycytidine2353-33-562 % similar
Deoxycytidine951-77-960 % similar
5-Iodo-2′-deoxyuridine54-42-260 % similar
2′-Deoxycytidine hydrochloride3992-42-557 % similar
Telbivudine3424-98-450 % similar
Thymidine50-89-550 % similar
Deoxyguanosine961-07-948 % similar
5-Methylcytidine2140-61-647 % similar
5-Chloro-2′-deoxyuridine50-90-847 % similar
Floxuridine50-91-947 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-547 % similar
Bromodeoxyuridine59-14-347 % similar
Deoxyuridine951-78-047 % similar
Cladribine4291-63-846 % similar
Deoxyinosine890-38-046 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-945 % similar
2-Amino-2′-deoxyadenosine4546-70-745 % similar
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