Compound database

Compounds similar to this structure

OHONNOHNOHNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 21
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-536 % similar 5′-GTP trisodium salt36051-31-736 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-736 % similar S-Adenosyl-L-homocysteine979-92-036 % similar 2,2'-Anhydrouridine3736-77-435 % similar Cordycepin73-03-035 % similar 5-Ethynyl uridine69075-42-935 % similar Dideoxyguanosine85326-06-335 % similar 2-Amino-2′-deoxyadenosine4546-70-735 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-735 % similar 5′-Tosyladenosine5135-30-835 % similar 5′-ATP56-65-535 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-735 % similar Deoxyadenosine958-09-835 % similar 2′-Azido-2′-deoxyuridine26929-65-735 % similar Trisodium adenosine 5′-diphosphate2092-65-135 % similar S-Adenosyl methionine29908-03-035 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar 3'-O-Methylcytidine20594-00-734 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-234 % similar