Compound database

Compounds similar to this structure

OOONNNNHONH2OHHOCOCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)OEdit in Covalent

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

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3′,5′-cAMP sodium salt37839-81-931 % similar Guanosine monophosphate85-32-531 % similar Fialuridine69123-98-431 % similar 5-Methylcytidine2140-61-631 % similar 2'-Chloro-2'-deoxyuridine4753-04-231 % similar 2'-Fluoro-2'-deoxyuridine784-71-431 % similar 5′-Deoxyadenosine4754-39-631 % similar Adenosine 5'-monophosphate monohydrate18422-05-431 % similar 8-Azidoadenosine4372-67-231 % similar 2'-C-Methyladenosine15397-12-331 % similar N4-Acetylcytidine3768-18-131 % similar 8-Bromoguanosine4016-63-131 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-131 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-731 % similar Isoprinosine36703-88-531 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-731 % similar 5′-Tosyladenosine5135-30-831 % similar Tri-O-acetylguanosine6979-94-831 % similar Cytarabine147-94-431 % similar Cytidine65-46-331 % similar