Compound database

Compounds similar to this structure

NNNNOOHFOHNH2C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)NEdit in Covalent

196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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8-Bromoadenosine2946-39-652 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-452 % similar Adenosine 5'-monophosphate sodium salt13474-03-852 % similar 3′,5′-cAMP sodium salt37839-81-952 % similar Adenosine diphosphate58-64-052 % similar 2-Amino-2'-O-methyladenosine80791-87-351 % similar S-Adenosyl-L-homocysteine979-92-051 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-351 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-550 % similar 3'-Fluoro-3'-deoxycytidine123402-20-050 % similar Adenosine-5′-diphosphate disodium salt16178-48-650 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-750 % similar Benzyladenosine4294-16-050 % similar 5′-Tosyladenosine5135-30-850 % similar 5′-ATP56-65-550 % similar Trisodium adenosine 5′-diphosphate2092-65-149 % similar N6-Benzoyladenosine4546-55-849 % similar Nebularine550-33-449 % similar Sodium adenosine 5′-diphosphate20398-34-949 % similar 1-Methyladenosine15763-06-148 % similar