Compound database

Compounds similar to this structure

OOOOHNNNHNONH2HOCOCCO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)COEdit in Covalent

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

Show all 20
Aminonucleoside58-60-639 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-039 % similar 6-Chloropurine riboside5399-87-139 % similar 2′,3′-O-Isopropylideneadenosine362-75-438 % similar Thioguanosine85-31-438 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-638 % similar 3′-Azido-3′-deoxyadenosine58699-62-038 % similar 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one142217-81-038 % similar Regadenoson313348-27-538 % similar 2-Aminopurine riboside4546-54-737 % similar 2′,3′-Isopropylideneguanosine362-76-537 % similar 5-Chlorouridine2880-89-937 % similar 2′-O-Methyluridine2140-76-337 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-636 % similar Nebularine550-33-436 % similar 5-Methyl-2′-O-methyluridine55486-09-436 % similar Cyclic adenosine monophosphate60-92-436 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-936 % similar 5′-Methylthioadenosine2457-80-936 % similar 2-Amino-2′-deoxyadenosine4546-70-735 % similar