Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1NEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aicar2627-69-2100 % similar
Aica ribonucleotide3031-94-568 % similar
Mizoribine50924-49-754 % similar
Vidarabine5536-17-452 % similar
Adenosine58-61-752 % similar
1-Methyladenosine15763-06-152 % similar
Azacytidine320-67-251 % similar
2-Chloroadenosine146-77-049 % similar
Isoguanosine1818-71-949 % similar
2-Aminoadenosine2096-10-848 % similar
2-Fluoroadenosine146-78-148 % similar
Fludarabine21679-14-148 % similar
N6-Benzoyladenosine4546-55-848 % similar
Nebularine550-33-447 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-447 % similar
Inosine58-63-947 % similar
1-Methylinosine2140-73-046 % similar
2-Aminopurine riboside4546-54-746 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-046 % similar
6-Chloropurine riboside5399-87-146 % similar
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