Compound database

Compounds similar to this structure

NONH2NOHOOHOOCC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent

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

Show all 16
Adenosine, 2-chloro-, hydrate (2:1)81012-94-435 % similar 5-Iodo-2′-deoxyuridine54-42-234 % similar Clofarabine123318-82-134 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-234 % similar 3'-O-Methyluridine6038-59-134 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-334 % similar 3′-O-Methylguanosine10300-27-334 % similar 2-Amino-3′-O-methyladenosine80791-88-434 % similar Edoxudin15176-29-133 % similar 7-Methylguanosine20244-86-433 % similar 5-Chlorouridine2880-89-933 % similar 8-Bromoadenosine2946-39-633 % similar 2′-Cytidylic acid85-94-933 % similar Guanosine118-00-333 % similar 8-Aminoguanosine3868-32-433 % similar 9-Beta-D-arabinofuranosylguanine38819-10-233 % similar Guanosine85-30-333 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-333 % similar L-Uridine26287-69-433 % similar