Compound database

Compounds similar to this structure

H2NNOHNNNOOHOHHONc1nc(O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

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5-Hydroxyuridine957-77-744 % similar 1-Methylguanosine2140-65-044 % similar Zebularine3690-10-644 % similar Adenosine 5'-monophosphate sodium salt13474-03-843 % similar Adenosine diphosphate58-64-043 % similar Deoxyadenosine958-09-843 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-743 % similar S-Adenosyl-L-homocysteine979-92-043 % similar 3′-O-Methylguanosine10300-27-343 % similar 2′-O-Methylguanosine2140-71-843 % similar 5-Iodouridine1024-99-343 % similar 5-Methyluridine1463-10-143 % similar 5-Fluorouridine316-46-143 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-243 % similar 5-Bromouridine957-75-543 % similar 6-Azauridine54-25-142 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-742 % similar 5′-Tosyladenosine5135-30-842 % similar 5′-ATP56-65-542 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-642 % similar