Compounds similar to this structure
CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyinosine890-38-043 % similar
Deoxyadenosine958-09-843 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-942 % similar
S-Adenosyl-L-homocysteine979-92-042 % similar
Regadenoson313348-27-542 % similar
2-Amino-3′-O-methyladenosine80791-88-442 % similar
5-Methylcytidine2140-61-642 % similar
Cytarabine147-94-442 % similar
Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-742 % similar
5′-ATP56-65-542 % similar
Cytidine65-46-342 % similar
Trisodium adenosine 5′-diphosphate2092-65-141 % similar
2'-C-Methyladenosine15397-12-341 % similar
S-Adenosyl methionine29908-03-041 % similar
2'-Deoxyadenosine monohydrate16373-93-641 % similar
8-Azidoadenosine4372-67-241 % similar
Cyclic adenosine monophosphate60-92-441 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-441 % similar
Sodium adenosine 5′-diphosphate20398-34-941 % similar
N4-Hydroxycytidine3258-02-440 % similar
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