Compounds similar to this structure
O=c1nc(O)c(I)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methyluridine2140-76-345 % similar
N1-Methylpseudouridine13860-38-345 % similar
Telbivudine3424-98-445 % similar
Thymidine50-89-545 % similar
Floxuridine50-91-944 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-344 % similar
4-Thiouridine13957-31-844 % similar
Clofarabine123318-82-144 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-244 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-344 % similar
N4-Hydroxycytidine3258-02-444 % similar
2′-Azido-2′-deoxyuridine26929-65-743 % similar
6-Azauridine54-25-143 % similar
Trifluridine70-00-842 % similar
N(4)-Methylcytidine10578-79-742 % similar
5-Chloro-2′-deoxyuridine50-90-842 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-542 % similar
Bromodeoxyuridine59-14-342 % similar
Doxifluridine3094-09-542 % similar
Zebularine3690-10-642 % similar
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