chempirical
Compound database

Compounds similar to this structure

SONNNH2NNOHHOCSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

5′-Methylthioadenosine2457-80-9100 % similar Vidarabine5536-17-472 % similar Adenosine58-61-772 % similar 5′-Chloro-5′-deoxyadenosine892-48-871 % similar 5′-Deoxyadenosine4754-39-665 % similar S-Adenosyl-L-homocysteine979-92-063 % similar 3′-O-Methyladenosine10300-22-863 % similar Vidarabine phosphate29984-33-662 % similar Adenosine monophosphate61-19-862 % similar 2′-O-Methyladenosine2140-79-660 % similar Adenosine 5′-monophosphate disodium4578-31-858 % similar 5′-Tosyladenosine5135-30-857 % similar Amp sodium salt13474-03-856 % similar Adenosine diphosphate58-64-056 % similar 3′-Azido-3′-deoxyadenosine58699-62-055 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-755 % similar Adenosine triphosphate56-65-555 % similar Cyclic adenosine monophosphate60-92-454 % similar Trisodium adenosine 5′-diphosphate2092-65-154 % similar Inosine58-63-954 % similar