Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N.OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-5′-deoxyadenosine892-48-862 % similar
Poly(I:C)24939-03-560 % similar
3′,5′-cAMP sodium salt37839-81-960 % similar
5′-Methylthioadenosine2457-80-959 % similar
5′-Tosyladenosine5135-30-858 % similar
Aica ribonucleotide3031-94-555 % similar
Disodium inosinate4691-65-054 % similar
5′-Deoxyadenosine4754-39-654 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-254 % similar
3′-O-Methyladenosine10300-22-853 % similar
Guanosine monophosphate85-32-553 % similar
Deoxyadenosine triphosphate1927-31-753 % similar
Thio-NAD4090-29-352 % similar
S-Adenosyl-L-homocysteine979-92-052 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-252 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-352 % similar
Inosine 5′-diphosphate disodium salt54735-61-451 % similar
2′-O-Methyladenosine2140-79-651 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-650 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-450 % similar
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