Compound database

Compounds similar to this structure

NHNNHNNOOHOHOHOCn1c(=N)[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent

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

Show all 21
3′-Azido-3′-deoxyadenosine58699-62-034 % similar Triciribine35943-35-234 % similar Adenosine diphosphate58-64-034 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-334 % similar N2-Isobutyryl-2'-deoxyguanosine68892-42-234 % similar 2′-Deoxy-2′-fluorocytidine10212-20-134 % similar S-Adenosyl-L-homocysteine979-92-034 % similar Inosinic acid131-99-733 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-933 % similar Vidarabine phosphate29984-33-633 % similar Polyinosinic acid30918-54-833 % similar 2,2'-Anhydrouridine3736-77-433 % similar 5′-Tosyladenosine5135-30-833 % similar 5′-ATP56-65-533 % similar Adenosine monophosphate61-19-833 % similar Dideoxyguanosine85326-06-333 % similar 2′-O-Methyluridine2140-76-333 % similar 8-Bromoadenosine2946-39-633 % similar Inosine-5'-triphosphate trisodium salt35908-31-733 % similar Urate oxidase9002-12-433 % similar