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
S-Adenosyl methionine29908-03-031 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar Theophylline58-55-931 % similar 2′-Deoxy-N6-methyladenosine2002-35-931 % similar Poly(I:C)24939-03-531 % similar Deoxyinosine890-38-031 % similar Deoxyadenosine958-09-831 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-131 % similar 5′-CTP65-47-431 % similar Aminophylline317-34-031 % similar Uridine-5'-diphosphoglucose disodium117756-22-631 % similar UDP-a-D-Galactose disodium salt137868-52-131 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-631 % similar 2′,3′-O-Isopropylideneadenosine362-75-431 % similar Fialuridine69123-98-431 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-531 % similar Adenosine-5′-diphosphate disodium salt16178-48-631 % similar 1,3-Dimethyl-2'-deoxypseudouridine65358-16-931 % similar 3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-430 % similar Deoxyguanosine monophosphate902-04-530 % similar