Compounds similar to this structure
O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
FAD146-14-543 % similar
Deoxyadenosine triphosphate1927-31-743 % similar
1-Methylinosine2140-73-042 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-242 % similar
N6-Benzoyladenosine4546-55-842 % similar
5′-Deoxyadenosine4754-39-642 % similar
Didanosine69655-05-642 % similar
S-Adenosyl-L-homocysteine979-92-042 % similar
3′-O-Methyladenosine10300-22-842 % similar
Cytidine-5′-triphosphate disodium salt36051-68-042 % similar
Diquafosol59985-21-641 % similar
Coenzyme A85-61-041 % similar
Nebularine550-33-441 % similar
Disodium NADH606-68-841 % similar
Zeatin riboside6025-53-241 % similar
1-Methyladenosine15763-06-141 % similar
Isoguanosine1818-71-941 % similar
Nicotinamide adenine dinucleotide53-84-941 % similar
Sodium NADP1184-16-341 % similar
Kinetin riboside4338-47-041 % similar
Page 4 of 10