Compound database

Compounds similar to this structure

OHNNOHNNNOOHOHHOCC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent

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

Show all 23
3′-O-Methylguanosine10300-27-339 % similar 2′-O-Methylguanosine2140-71-839 % similar 3′-O-Methyladenosine10300-22-839 % similar 2′-O-Methyladenosine2140-79-639 % similar L-Uridine26287-69-439 % similar 5-Methyluridine1463-10-138 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-238 % similar Uracil arabinoside3083-77-038 % similar Uridine58-96-838 % similar AICAr2627-69-238 % similar N4-Acetylcytidine3768-18-138 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar N2-Boc-guanine-9-acetic acid1028077-12-438 % similar 4-Thiouridine13957-31-838 % similar 2'-O-Moe-adenosine168427-74-538 % similar Isoprinosine36703-88-538 % similar 5-Hydroxyuridine957-77-738 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-237 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-337 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-237 % similar