Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cladribine4291-63-8100 % similar
Deoxyadenosine958-09-871 % similar
2'-Deoxyadenosine monohydrate16373-93-667 % similar
2-Chloroadenosine146-77-065 % similar
2-Amino-2′-deoxyadenosine4546-70-762 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-461 % similar
Clofarabine123318-82-160 % similar
Deoxyinosine890-38-058 % similar
5-Aza-2′-deoxycytidine2353-33-555 % similar
2′-Deoxy-N6-methyladenosine2002-35-954 % similar
8-Bromo-2'-deoxyadenosine14985-44-551 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-851 % similar
Deoxyguanosine961-07-950 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-349 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-249 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-948 % similar
Deoxyadenosine monophosphate653-63-448 % similar
Isoguanosine1818-71-948 % similar
Deoxycytidine951-77-948 % similar
2-Fluoroadenosine146-78-148 % similar
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