Compound database

Compounds similar to this structure

NNNNOOHOHOHOCn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent

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

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Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-738 % similar 5′-ATP56-65-538 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-338 % similar Trisodium adenosine 5′-diphosphate2092-65-137 % similar 3'-O-Methylcytidine20594-00-737 % similar 8-Aminoguanosine3868-32-437 % similar S-Adenosyl methionine29908-03-037 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-637 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-137 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-137 % similar Sodium adenosine 5′-diphosphate20398-34-937 % similar 5-Methyl-2′-O-methyluridine55486-09-437 % similar Inosine-5'-triphosphate trisodium salt35908-31-737 % similar 8-Azidoadenosine4372-67-237 % similar Cyclic adenosine monophosphate60-92-437 % similar 2,2'-Anhydrouridine3736-77-437 % similar Cordycepin73-03-037 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-536 % similar Adenosine-5′-diphosphate disodium salt16178-48-636 % similar 2'-Deoxyadenosine monohydrate16373-93-636 % similar