Compound database

Compounds similar to this structure

NHONNNNH2NNOOHOHOHNCN=C(O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1Edit in Covalent

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

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1-Methylguanosine2140-65-037 % similar Benzyladenosine4294-16-037 % similar Kinetin riboside4338-47-037 % similar S-Adenosyl-L-homocysteine979-92-037 % similar Cladribine4291-63-837 % similar Vidarabine phosphate29984-33-637 % similar Adenosine monophosphate61-19-837 % similar Adenosine 5′-monophosphate disodium4578-31-836 % similar 5′-Tosyladenosine5135-30-836 % similar 5′-Deoxyadenosine4754-39-636 % similar 2'-Gmp12237-24-036 % similar 5-Methylcytidine2140-61-636 % similar 2′,3′-O-Isopropylideneadenosine362-75-436 % similar Isoprinosine36703-88-536 % similar N4-Acetylcytidine3768-18-135 % similar Adenosine 5'-monophosphate monohydrate18422-05-435 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-835 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-735 % similar Trisodium adenosine 5′-diphosphate2092-65-134 % similar S-Adenosyl methionine29908-03-034 % similar