Compound database

Compounds similar to this structure

H2NONNOOHOHHOH2NN=C(O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1NEdit in Covalent

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

Show all 21
2′-O-Methylguanosine2140-71-835 % similar 2′-O-Methylcytidine2140-72-934 % similar 2'-Gmp12237-24-034 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-534 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-934 % similar Isoprinosine36703-88-534 % similar 3'-O-Methylcytidine20594-00-734 % similar 8-Aminoguanosine3868-32-434 % similar Ancitabine hydrochloride10212-25-633 % similar Adenosine 5'-monophosphate monohydrate18422-05-433 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-933 % similar Adenosine 5′-monophosphate disodium4578-31-833 % similar Fludarabine phosphate75607-67-933 % similar 2,2'-Anhydrouridine3736-77-433 % similar N-Acetyl-α-D-glucosamine10036-64-333 % similar N-Acetyl-α-D-galactosamine14215-68-033 % similar N-Acetylmannosamine7772-94-333 % similar Nicotinamide adenine dinucleotide53-84-933 % similar Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-532 % similar