Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-5′-deoxyadenosine892-48-865 % similar
3′,5′-cAMP sodium salt37839-81-963 % similar
Poly(I:C)24939-03-562 % similar
5′-Methylthioadenosine2457-80-962 % similar
5′-Tosyladenosine5135-30-858 % similar
Aica ribonucleotide3031-94-558 % similar
5′-Deoxyadenosine4754-39-657 % similar
Disodium inosinate4691-65-057 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-257 % similar
3′-O-Methyladenosine10300-22-856 % similar
Guanosine monophosphate85-32-555 % similar
Deoxyadenosine triphosphate1927-31-755 % similar
S-Adenosyl-L-homocysteine979-92-054 % similar
Thio-NAD4090-29-354 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-254 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-354 % similar
Inosine 5′-diphosphate disodium salt54735-61-454 % similar
2′-O-Methyladenosine2140-79-653 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-652 % similar
Polycytidylic acid30811-80-452 % similar
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