Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Gmp12237-24-045 % similar
Adenosine 5'-monophosphate sodium salt13474-03-845 % similar
Adenosine diphosphate58-64-045 % similar
8-Azidoadenosine4372-67-244 % similar
N6-Benzoyladenosine4546-55-844 % similar
S-Adenosyl-L-homocysteine979-92-044 % similar
Xanthosine146-80-544 % similar
3′-O-Methylguanosine10300-27-344 % similar
Nebularine550-33-444 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-743 % similar
5′-ATP56-65-543 % similar
Trisodium adenosine 5′-diphosphate2092-65-143 % similar
N2,N2-Dimethylguanosine2140-67-243 % similar
Kinetin riboside4338-47-043 % similar
S-Adenosyl methionine29908-03-043 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-442 % similar
Sodium adenosine 5′-diphosphate20398-34-942 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar
Adenosine 5'-diphosphate dipotassium salt114702-55-542 % similar
Adenosine-5′-diphosphate disodium salt16178-48-642 % similar
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