Compound database

Compounds similar to this structure

H2NNClNNNOOHOHHONc1nc(Cl)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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2′-O-Methylguanosine2140-71-841 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-541 % similar Adenosine-5′-diphosphate disodium salt16178-48-641 % similar 5-Iodouridine1024-99-340 % similar 5-Methyluridine1463-10-140 % similar 5-Fluorouridine316-46-140 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-240 % similar 5-Bromouridine957-75-540 % similar 8-Aminoguanosine3868-32-440 % similar 6-Azauridine54-25-140 % similar ATP disodium987-65-540 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-640 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-140 % similar N-Benzoylcytidine13089-48-040 % similar N(4)-Methylcytidine10578-79-740 % similar S-Adenosyl methionine29908-03-039 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-139 % similar 3′,5′-cAMP sodium salt37839-81-939 % similar 2'-C-Methyladenosine15397-12-339 % similar 3'-Deoxyguanosine3608-58-039 % similar