Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c2NC=NC[C@H]3O)C[C@@H]1OEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentostatin53910-25-1100 % similar
5-Aza-2′-deoxycytidine2353-33-547 % similar
Deoxyinosine890-38-045 % similar
Deoxyadenosine958-09-845 % similar
2′-Deoxy-N6-methyladenosine2002-35-945 % similar
2'-Deoxyadenosine monohydrate16373-93-643 % similar
Cladribine4291-63-843 % similar
Deoxycytidine951-77-941 % similar
Deoxyguanosine961-07-941 % similar
2-Amino-2′-deoxyadenosine4546-70-741 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-941 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-940 % similar
5-Bromo-2′-deoxycytidine1022-79-339 % similar
5-Fluoro-2'-deoxycytidine10356-76-039 % similar
2′-Deoxycytidine hydrochloride3992-42-539 % similar
Ibacitabine611-53-039 % similar
5-Methyl-2'-deoxycytidine838-07-339 % similar
Brivudine69304-47-839 % similar
Deoxyuridine951-78-039 % similar
Telbivudine3424-98-438 % similar
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