Compounds similar to this structure
CC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar
1-Methylguanosine2140-65-031 % similar
2′,3′-O-Isopropylideneadenosine362-75-431 % similar
5-Ethynyl-2′-deoxyuridine61135-33-931 % similar
Trifluridine70-00-831 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-331 % similar
Xanthosine146-80-531 % similar
5-Fluorocytidine2341-22-231 % similar
2'-Chloro-2'-deoxyuridine4753-04-231 % similar
2'-Fluoro-2'-deoxyuridine784-71-431 % similar
Azacytidine320-67-231 % similar
8-Azidoadenosine4372-67-231 % similar
N2,N2-Dimethylguanosine2140-67-231 % similar
Disodium uridine diphosphoglucose28053-08-931 % similar
Brivudine69304-47-831 % similar
N1-Ethylpseudouridine1613529-72-831 % similar
AICAr2627-69-231 % similar
Mizoribine50924-49-731 % similar
5-Methyl-2'-deoxycytidine838-07-331 % similar
Cytarabine147-94-431 % similar
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