Compound database

Compounds similar to this structure

H2NNNNNOOPOOHOHONc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1OEdit in Covalent

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

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Nicotinamide adenine dinucleotide phosphate53-59-848 % similar Disodium inosinate4691-65-048 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-748 % similar Beta-nadph tetra(cyclohexylammonium) salt100929-71-347 % similar FAD146-14-547 % similar Deoxyadenosine 5′-monophosphate disodium salt2922-74-947 % similar Acetyl coenzyme A sodium salt102029-73-247 % similar S-Adenosyl methionine29908-03-046 % similar 2′,3′-O-Isopropylideneadenosine362-75-446 % similar Poly(I:C)24939-03-546 % similar Cordycepin73-03-045 % similar Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-945 % similar Disodium NADH606-68-844 % similar Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-644 % similar Sodium NADP1184-16-344 % similar NAD sodium phosphate24292-60-243 % similar 2-Chloroadenosine146-77-043 % similar Inosine58-63-943 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-743 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-942 % similar