Compound database

Compounds similar to this structure

NNNH2NNOPOOHOC[C@H](Cn1cnc2c(N)ncnc21)OCP(=O)(O)Oc1ccccc1Edit in Covalent

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

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Dideoxyadenosine4097-22-734 % similar 5′-Deoxyadenosine4754-39-634 % similar Imiquimod9050-31-134 % similar Adenosine diphosphate58-64-034 % similar Adenosine 5'-monophosphate monohydrate18422-05-434 % similar Cyclic adenosine monophosphate60-92-434 % similar 5′-ATP56-65-533 % similar Deoxyadenosine triphosphate1927-31-733 % similar 9-Methyladenine700-00-533 % similar Sodium adenosine 5′-diphosphate20398-34-933 % similar Adenosine 5'-monophosphate sodium salt13474-03-833 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-532 % similar Adenosine-5′-diphosphate disodium salt16178-48-632 % similar Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-932 % similar ATP disodium987-65-532 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-732 % similar Adenosine 5′-monophosphate disodium4578-31-832 % similar 5′-Methylthioadenosine2457-80-932 % similar Vidarabine5536-17-432 % similar Adenosine58-61-732 % similar