Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyluridine1463-10-141 % similar
5-Fluorouridine316-46-141 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-241 % similar
5-Bromouridine957-75-541 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-940 % similar
Cytidine, sulfate (salt)32747-18-540 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-339 % similar
Adenosine 5'-monophosphate monohydrate18422-05-439 % similar
8-Azidoadenosine4372-67-239 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-439 % similar
5-Chlorouridine2880-89-939 % similar
Adenosine 5′-monophosphate disodium4578-31-839 % similar
Disodium inosinate4691-65-039 % similar
2-Amino-3′-O-methyladenosine80791-88-439 % similar
5′-Deoxyadenosine4754-39-639 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-638 % similar
2′,3′-O-Isopropylideneadenosine362-75-438 % similar
N-Benzoylcytidine13089-48-038 % similar
Adenosine 5'-monophosphate sodium salt13474-03-838 % similar
Adenosine diphosphate58-64-038 % similar
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