Compound database

Compounds similar to this structure

OHONNNNOHHOOC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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N4-Acetylcytidine3768-18-138 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-538 % similar Isoprinosine36703-88-537 % similar Cordycepin73-03-037 % similar S-Adenosyl-L-homocysteine979-92-037 % similar 5-Ethynyl uridine69075-42-937 % similar 3′-O-Methylguanosine10300-27-337 % similar 2′-O-Methylguanosine2140-71-837 % similar Deoxyinosine890-38-037 % similar Deoxyadenosine958-09-837 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-737 % similar 5′-Tosyladenosine5135-30-837 % similar 5′-ATP56-65-537 % similar 2′-Deoxy-N6-methyladenosine2002-35-937 % similar 2′-O-Methylcytidine2140-72-937 % similar 7-Methylguanosine20244-86-436 % similar 2'-Gmp12237-24-036 % similar Trisodium adenosine 5′-diphosphate2092-65-136 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-036 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-536 % similar