Compound database

Compounds similar to this structure

HNNNNNOOHOHHOHOC/C(=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)COEdit in Covalent

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

Show all 23
2',3'-O-(1-Methylethylidene)inosine2140-11-640 % similar 2′,3′-O-Isopropylideneadenosine362-75-440 % similar 9-Beta-D-arabinofuranosylguanine38819-10-240 % similar 2-Amino-2'-O-methyladenosine80791-87-340 % similar Guanosine85-30-340 % similar Thioguanosine85-31-440 % similar 1-Methylguanosine2140-65-040 % similar AICAr2627-69-240 % similar Mizoribine50924-49-740 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-540 % similar Cordycepin73-03-040 % similar Adenosine 5'-monophosphate monohydrate18422-05-439 % similar Regadenoson313348-27-539 % similar N-Benzoyl-2'-deoxyadenosine305808-19-939 % similar Adenosine 5′-monophosphate disodium4578-31-839 % similar Disodium inosinate4691-65-039 % similar 8-Bromoadenosine2946-39-639 % similar 5′-Tosyladenosine5135-30-839 % similar S-Adenosyl methionine29908-03-038 % similar Adenosine 5'-monophosphate sodium salt13474-03-838 % similar