Compound database

Compounds similar to this structure

NNNNNOOHOHHOCN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 23
Thioguanosine85-31-446 % similar 1-Methylguanosine2140-65-045 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-545 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-945 % similar Adenosine 5'-monophosphate monohydrate18422-05-445 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-344 % similar 8-Bromoadenosine2946-39-644 % similar Adenosine 5′-monophosphate disodium4578-31-844 % similar Disodium inosinate4691-65-044 % similar Regadenoson313348-27-544 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-744 % similar 5′-Tosyladenosine5135-30-844 % similar AICAr2627-69-244 % similar Mizoribine50924-49-744 % similar Cordycepin73-03-043 % similar Zebularine3690-10-643 % similar Clofarabine123318-82-143 % similar Adenosine 5'-monophosphate sodium salt13474-03-843 % similar Adenosine diphosphate58-64-043 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-943 % similar