Compound database

Compounds similar to this structure

OHONNOHNNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[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 23
2-Amino-2'-O-methyladenosine80791-87-347 % similar AICAr2627-69-247 % similar Cordycepin73-03-046 % similar Zebularine3690-10-646 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-646 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-146 % similar 1-Methylguanosine2140-65-046 % similar Clofarabine123318-82-146 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-546 % similar Deoxyadenosine958-09-846 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-946 % similar Adenosine 5'-monophosphate sodium salt13474-03-845 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-145 % similar Adenosine diphosphate58-64-045 % similar 5-Methylcytidine2140-61-645 % similar 5-Fluorocytidine2341-22-245 % similar Cytarabine hydrochloride69-74-945 % similar S-Adenosyl-L-homocysteine979-92-045 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-744 % similar 5′-Tosyladenosine5135-30-844 % similar