Compound database

Compounds similar to this structure

H2NONNOOHOHHOH2NN=C(O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1NEdit in Covalent

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

Show all 21
5′-ATP56-65-531 % similar N-Benzoyl-2′-deoxyadenosine4546-72-931 % similar Inosinic acid131-99-731 % similar Polyinosinic acid30918-54-831 % similar 2-Amino-2′-deoxyadenosine4546-70-731 % similar Vicine152-93-231 % similar 2'-Deoxyadenosine monohydrate16373-93-631 % similar Cladribine4291-63-831 % similar S-Adenosyl methionine29908-03-031 % similar Trisodium adenosine 5′-diphosphate2092-65-131 % similar Puromycin hydrochloride58-58-231 % similar Cordycepin73-03-031 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-331 % similar Pseudouridine1445-07-431 % similar 2′-Azido-2′-deoxyuridine26929-65-731 % similar Sapacitabine151823-14-230 % similar 2′-O-Methyluridine2140-76-330 % similar Sodium adenosine 5′-diphosphate20398-34-930 % similar Guanosine monophosphate85-32-530 % similar D-Galactopyranose10257-28-030 % similar