Compound database

Compounds similar to this structure

HNNNNNOOHOHHOCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

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9-Beta-D-arabinofuranosylguanine38819-10-246 % similar Guanosine85-30-346 % similar 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 N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-145 % similar Adenosine 5'-monophosphate monohydrate18422-05-445 % similar 8-Bromoadenosine2946-39-644 % similar 5'-DMT-Bz-rA81246-82-444 % similar Adenosine 5′-monophosphate disodium4578-31-844 % similar Disodium inosinate4691-65-044 % similar 5′-Tosyladenosine5135-30-844 % similar AICAr2627-69-244 % similar Mizoribine50924-49-744 % similar Isoprinosine36703-88-543 % 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