Compounds similar to this structure
Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP([O-])([O-])=O)O1.[Na+].[Na+]Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-O-Methyladenosine10300-22-839 % similar
2′-O-Methyladenosine2140-79-639 % similar
5′-Deoxyadenosine4754-39-639 % similar
Sodium NADP1184-16-339 % similar
2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-238 % similar
NAD sodium phosphate24292-60-238 % similar
Thymidine 5′-(tetrahydrogen triphosphate), sodium salt (1:3)27821-54-138 % similar
2'-C-Methyladenosine15397-12-338 % similar
Disodium 5′-cytidylate6757-06-838 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-638 % similar
S-Adenosyl-L-homocysteine979-92-038 % similar
2′-Deoxycytidine-5′-monophosphate1032-65-137 % similar
Inosinic acid131-99-737 % similar
Polyinosinic acid30918-54-837 % similar
5′-Tosyladenosine5135-30-837 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-737 % similar
2′,3′-O-Isopropylideneadenosine362-75-436 % similar
Disodium UMP3387-36-836 % similar
3′-Azido-3′-deoxyadenosine58699-62-036 % similar
Nicotinamide adenine dinucleotide53-84-936 % similar
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