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.
Adenosine 5'-monophosphate sodium salt13474-03-834 % similar
Poly(I:C)24939-03-534 % similar
Thio-NAD4090-29-334 % similar
Adenosine 5′-monophosphate disodium4578-31-833 % similar
Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-433 % similar
Nicotinamide adenine dinucleotide53-84-933 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-233 % similar
2′-O-Methyladenosine2140-79-633 % similar
Sodium adenosine 5′-diphosphate20398-34-933 % similar
Acetyl coenzyme A sodium salt102029-73-233 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-633 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-532 % similar
Adenosine-5′-diphosphate disodium salt16178-48-632 % similar
ATP disodium987-65-532 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-732 % similar
Trisodium adenosine 5′-diphosphate2092-65-132 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-632 % similar
Deoxyadenosine monophosphate653-63-431 % similar
3′-O-Methyladenosine10300-22-831 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-631 % similar
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