Compounds similar to this structure
CC(O)=Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxymethyl-2′-deoxyuridine5116-24-531 % similar
5-Iodo-2′-deoxyuridine54-42-231 % similar
Bromodeoxyuridine59-14-331 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-831 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-931 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar
Azidothymidine30516-87-131 % similar
3′-O-Methyladenosine10300-22-831 % similar
2′-O-Methyladenosine2140-79-631 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-730 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-730 % similar
4-Methoxyphenylglucoside6032-32-230 % similar
5-Ethynyl-2′-deoxyuridine61135-33-930 % similar
Trifluridine70-00-830 % similar
Thiocolchicoside602-41-530 % similar
3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-430 % similar
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