Compound database

Compounds similar to this structure

NNHONNOOHOHOHNCN(C)c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1Edit in Covalent

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

Show all 21
S-Adenosyl methionine29908-03-033 % similar Trisodium adenosine 5′-diphosphate2092-65-133 % similar 2′-Azido-2′-deoxyuridine26929-65-732 % similar 2′-Deoxy-N6-methyladenosine2002-35-932 % similar Deoxyadenosine958-09-832 % similar Sodium adenosine 5′-diphosphate20398-34-932 % similar 3′-Cmp84-52-632 % similar 2′-Cytidylic acid85-94-932 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-532 % similar Adenosine-5′-diphosphate disodium salt16178-48-632 % similar Cyclic adenosine monophosphate60-92-432 % similar 2'-C-Methyladenosine15397-12-332 % similar Disodium uridine diphosphoglucose28053-08-931 % similar 5-Aza-2′-deoxycytidine2353-33-531 % similar ATP disodium987-65-531 % similar 3'-Fluoro-3'-deoxycytidine123402-20-031 % similar Vicine152-93-231 % similar 2'-Deoxyadenosine monohydrate16373-93-631 % similar 3'-O-Methyluridine6038-59-131 % similar