Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clevudine163252-36-632 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-832 % similar
Cmc.hci51391-96-932 % similar
Fialuridine69123-98-432 % similar
2'-Chloro-2'-deoxyuridine4753-04-232 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
Polycytidylic acid30811-80-431 % similar
Cytidine monophosphate63-37-631 % similar
Deoxyguanosine961-07-931 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-231 % similar
2′,3′-Isopropylideneguanosine362-76-531 % similar
Vicine152-93-231 % similar
3'-O-Methyluridine6038-59-131 % similar
Cangrelor163706-06-731 % similar
2′-Azido-2′-deoxyuridine26929-65-731 % similar
Deoxyadenosine monophosphate653-63-431 % similar
Sapacitabine151823-14-230 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-230 % similar
D-Galactopyranose10257-28-030 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-930 % similar
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