Compound database

Compounds similar to this structure

NOOHOHHOONHOCc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1OEdit in Covalent

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

Show all 23
2′-O-Methylcytidine2140-72-937 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-737 % similar Uridine-5′-diphosphate disodium salt27821-45-036 % similar 8-Aminoguanosine3868-32-436 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-636 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-136 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-036 % similar Triciribine35943-35-236 % similar Homoarbutin25712-94-136 % similar 2′-Deoxy-2′-fluorocytidine10212-20-136 % similar 3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-536 % similar Uridine-5′-triphosphate trisodium salt19817-92-636 % similar 3'-O-Methyluridine6038-59-135 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-935 % similar UDP-arabinose15839-78-835 % similar 8-Bromoadenosine2946-39-635 % similar Zeatin riboside6025-53-235 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-535 % similar Isoprinosine36703-88-534 % similar