Compound database

Compounds similar to this structure

H2NNNINOOHOHHONc1ncnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 23
Adenosine diphosphate58-64-040 % similar 2'-Deoxyadenosine monohydrate16373-93-640 % similar 1-Methylinosine2140-73-040 % similar 2-Aminopurine riboside4546-54-740 % similar Regadenoson313348-27-540 % similar S-Adenosyl-L-homocysteine979-92-040 % similar Aminonucleoside58-60-640 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-839 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-739 % similar 5′-Tosyladenosine5135-30-839 % similar 5′-ATP56-65-539 % similar 5-Fluorocytidine2341-22-239 % similar 5-Fluorouridine316-46-139 % similar 5-Bromouridine957-75-539 % similar Cytarabine147-94-439 % similar Uracil arabinoside3083-77-039 % similar Uridine58-96-839 % similar Cytidine65-46-339 % similar Trisodium adenosine 5′-diphosphate2092-65-139 % similar 2'-C-Methyladenosine15397-12-338 % similar