Compound database

Compounds similar to this structure

NNHONNOOHOHOHNHCN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent

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

Show all 22
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-733 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-333 % similar Poly(I:C)24939-03-533 % similar Triciribine35943-35-233 % similar Cmc.hci51391-96-933 % similar Didanosine69655-05-633 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-933 % similar 5-Aza-2′-deoxycytidine2353-33-533 % similar Fludarabine phosphate75607-67-932 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-932 % similar Vidarabine phosphate29984-33-632 % similar Adenosine monophosphate61-19-832 % similar Cladribine4291-63-832 % similar 3'-O-Methyluridine6038-59-132 % similar 2,2'-Anhydrouridine3736-77-432 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-332 % similar 2′-Deoxy-N6-methyladenosine2002-35-932 % similar Deoxyadenosine958-09-832 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-332 % similar N2-Isobutyryl-2'-deoxyguanosine68892-42-232 % similar