Compound database

Compounds similar to this structure

NNNNOOHHOFNH2C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)NEdit in Covalent

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

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Aminonucleoside58-60-652 % similar Adenosine 5'-monophosphate monohydrate18422-05-452 % similar Cyclic adenosine monophosphate60-92-452 % similar Adenosine 5′-monophosphate disodium4578-31-851 % similar Benzyladenosine4294-16-050 % similar Adenosine 5'-monophosphate sodium salt13474-03-849 % similar 3′,5′-cAMP sodium salt37839-81-949 % similar Adenosine diphosphate58-64-049 % similar 8-Azidoadenosine4372-67-249 % similar N6-Benzoyladenosine4546-55-849 % similar Nebularine550-33-449 % similar S-Adenosyl-L-homocysteine979-92-049 % similar 2′-Deoxy-2′-fluorocytidine10212-20-148 % similar 1-Methyladenosine15763-06-148 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-748 % similar 5′-Tosyladenosine5135-30-848 % similar 5′-ATP56-65-548 % similar Zeatin riboside6025-53-248 % similar 2-Aminoadenosine2096-10-848 % similar 2-Thioadenosine43157-50-248 % similar