Compound database

Compounds similar to this structure

H2NNClNNNOOHOHHOH2ONc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.OEdit in Covalent

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

Show all 23
Inosine58-63-954 % similar 5′-Chloro-5′-deoxyadenosine892-48-853 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-253 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-353 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-253 % similar N2,N2-Dimethylguanosine2140-67-253 % similar Regadenoson313348-27-553 % similar 3′-O-Methyladenosine10300-22-852 % similar 2′-O-Methyladenosine2140-79-652 % similar 1-Methyladenosine15763-06-152 % similar Azacytidine320-67-251 % similar N6-Methyladenosine1867-73-851 % similar 1-Methylinosine2140-73-051 % similar N6-Dimethyladenosine2620-62-451 % similar Adenosine 5'-monophosphate monohydrate18422-05-450 % similar Nebularine550-33-450 % similar Tubercidin69-33-050 % similar Fludarabine phosphate75607-67-949 % similar 3′-Azido-3′-deoxyadenosine58699-62-048 % similar 5′-Methylthioadenosine2457-80-948 % similar