Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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Mizoribine50924-49-738 % similar Adenosine diphosphate58-64-038 % similar Clofarabine123318-82-137 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-537 % similar Regadenoson313348-27-537 % similar Cordycepin73-03-037 % similar S-Adenosyl-L-homocysteine979-92-037 % similar Deoxyinosine890-38-037 % similar Deoxyadenosine958-09-837 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-737 % similar 5′-ATP56-65-537 % similar Kinetin525-79-136 % similar Trisodium adenosine 5′-diphosphate2092-65-136 % similar Cytarabine hydrochloride69-74-936 % similar Sodium adenosine 5′-diphosphate20398-34-936 % similar Uracil arabinoside3083-77-036 % similar Uridine58-96-836 % similar Poly(I:C)24939-03-536 % similar 8-Azidoadenosine4372-67-235 % similar Cyclic adenosine monophosphate60-92-435 % similar