Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoguanosine1818-71-943 % similar
Disodium NADH606-68-843 % similar
2-Fluoroadenosine146-78-142 % similar
N6-Methyladenosine1867-73-842 % similar
Fludarabine21679-14-142 % similar
N6-Dimethyladenosine2620-62-442 % similar
2-Iodoadenosine35109-88-742 % similar
N6-Benzoyladenosine4546-55-842 % similar
Deoxyadenosine958-09-842 % similar
Inosinic acid131-99-742 % similar
Polyinosinic acid30918-54-842 % similar
8-Bromoadenosine2946-39-642 % similar
Tubercidin69-33-041 % similar
2′,3′-O-Isopropylideneadenosine362-75-441 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-441 % similar
Zeatin riboside6025-53-241 % similar
Nicotinamide adenine dinucleotide53-84-941 % similar
2'-Deoxyadenosine monohydrate16373-93-640 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-940 % similar
Aminonucleoside58-60-640 % similar
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