Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)C[C@@H]1OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyinosine890-38-0100 % similar
Deoxyadenosine958-09-875 % similar
2'-Deoxyadenosine monohydrate16373-93-671 % similar
2′-Deoxy-N6-methyladenosine2002-35-969 % similar
Inosine58-63-963 % similar
Didanosine69655-05-662 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-961 % similar
Cladribine4291-63-858 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-958 % similar
Deoxyguanosine961-07-958 % similar
5-Aza-2′-deoxycytidine2353-33-555 % similar
2-Amino-2′-deoxyadenosine4546-70-754 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-653 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-453 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-851 % similar
Deoxyadenosine monophosphate653-63-451 % similar
Telbivudine3424-98-449 % similar
Thymidine50-89-549 % similar
8-Bromo-2'-deoxyadenosine14985-44-548 % similar
5-Chloro-2′-deoxyuridine50-90-848 % similar
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