Compounds similar to this structure
CCCC(=O)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c(N=C(O)CCC)ncnc21Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyryl cAMP362-74-3100 % similar
N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-555 % similar
Cyclic adenosine monophosphate60-92-451 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-242 % similar
Adenosine diphosphate58-64-040 % similar
Coenzyme A85-61-040 % similar
Inosine 5′-diphosphate disodium salt54735-61-440 % similar
5′-ATP56-65-539 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-739 % similar
Inosinic acid131-99-738 % similar
Polyinosinic acid30918-54-838 % similar
3′,5′-cAMP sodium salt37839-81-937 % similar
Vidarabine phosphate29984-33-636 % similar
Adenosine monophosphate61-19-836 % similar
Adenosine 5'-monophosphate monohydrate18422-05-435 % similar
N6-Benzoyladenosine4546-55-835 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-335 % similar
Disodium inosinate4691-65-035 % similar
Deoxyadenosine triphosphate1927-31-734 % similar
Nicotinamide adenine dinucleotide phosphate53-59-834 % similar
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