Compound database

Compounds similar to this structure

NNOHOOHOPOHOOHNHNONH2C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)NEdit in Covalent

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

Show all 18
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-736 % similar 3′-Azido-3′-deoxyadenosine58699-62-036 % similar 3′,5′-cAMP sodium salt37839-81-936 % similar Nebularine550-33-436 % similar Regadenoson313348-27-536 % similar Inosine-5'-triphosphate trisodium salt35908-31-736 % similar 5-Methyl-2′-O-methyluridine55486-09-436 % similar Nicotinamide adenine dinucleotide phosphate53-59-836 % similar Guanosine diphosphate146-91-836 % similar Beta-nadph tetra(cyclohexylammonium) salt100929-71-335 % similar 2-Amino-2′-deoxyadenosine4546-70-735 % similar Aminonucleoside58-60-635 % similar 2′-O-Methylcytidine2140-72-935 % similar Azacytidine320-67-235 % similar 3'-O-Methylcytidine20594-00-735 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-135 % similar Benzyladenosine4294-16-035 % similar Adenosine 5'-monophosphate sodium salt13474-03-835 % similar Poly(I:C)24939-03-534 % similar AICAr2627-69-234 % similar