Compound database

Compounds similar to this structure

OOONNNNNHOHOCC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C(N=CN=C43)NC(=O)C5=CC=CC=C5)CO)CEdit in Covalent

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

Show all 20
N-Benzoyl-2′-deoxyadenosine4546-72-939 % similar 2′-Deoxy-N6-methyladenosine2002-35-939 % similar ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-338 % similar Vidarabine5536-17-438 % similar Adenosine58-61-738 % similar Inosine58-63-938 % similar 2'-O-Moe-adenosine168427-74-538 % similar N6-Dimethyladenosine2620-62-438 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-037 % similar 6-Chloropurine riboside5399-87-137 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-537 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-237 % similar 2'-C-Methyladenosine15397-12-336 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-236 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-336 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-236 % similar Aminonucleoside58-60-636 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-735 % similar 3′-Azido-3′-deoxyadenosine58699-62-035 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-735 % similar