Compound database

Compounds similar to this structure

H2NNClNNNOOHOHHONc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

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Inosine58-63-957 % similar 5′-Chloro-5′-deoxyadenosine892-48-856 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-256 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-356 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-256 % similar N2,N2-Dimethylguanosine2140-67-256 % similar 3′-O-Methyladenosine10300-22-855 % similar 2′-O-Methyladenosine2140-79-655 % similar Regadenoson313348-27-555 % similar 1-Methyladenosine15763-06-154 % similar Azacytidine320-67-254 % similar N6-Methyladenosine1867-73-853 % similar 1-Methylinosine2140-73-053 % similar N6-Dimethyladenosine2620-62-453 % similar Nebularine550-33-453 % similar Tubercidin69-33-053 % similar Fludarabine phosphate75607-67-952 % similar 5′-Methylthioadenosine2457-80-951 % similar 2-Aminopurine riboside4546-54-751 % similar 3′-Azido-3′-deoxyadenosine58699-62-051 % similar