Compound database

Compounds similar to this structure

OOHNNNH2NNOHOCO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent

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

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Adenosine, 2-chloro-, hydrate (2:1)81012-94-452 % similar Adenosine 5′-monophosphate disodium4578-31-852 % similar Dideoxyadenosine4097-22-752 % similar 5′-Tosyladenosine5135-30-851 % similar 5-Iodotubercidin24386-93-451 % similar Adenosine 5'-monophosphate sodium salt13474-03-851 % similar Adenosine diphosphate58-64-051 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-051 % similar 1-Methyladenosine15763-06-150 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-650 % similar S-Adenosyl-L-homocysteine979-92-050 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-749 % similar 5′-ATP56-65-549 % similar Zeatin riboside6025-53-249 % similar Benzyladenosine4294-16-049 % similar Clofarabine123318-82-149 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-549 % similar 1-Methylinosine2140-73-049 % similar Trisodium adenosine 5′-diphosphate2092-65-149 % similar N6-Benzoyladenosine4546-55-848 % similar