Compounds similar to this structure
Nc1ncnc2c1ncn2[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.
Thio-NAD4090-29-354 % similar
5′-Methylthioadenosine2457-80-954 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-254 % similar
Coenzyme A85-61-054 % similar
Inosine 5′-diphosphate disodium salt54735-61-453 % similar
2′-O-Methyladenosine2140-79-653 % similar
Inosinic acid131-99-753 % similar
Polyinosinic acid30918-54-853 % similar
Deoxyadenosine monophosphate653-63-452 % similar
5′-Deoxyadenosine4754-39-652 % 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
8-Bromo-cyclic amp sodium76939-46-351 % similar
Dibutyryl cAMP362-74-351 % similar
Nicotinamide adenine dinucleotide53-84-951 % similar
Fludarabine phosphate75607-67-950 % similar
S-Adenosyl-L-homocysteine979-92-050 % similar
5′-Tosyladenosine5135-30-849 % similar
3′-Azido-3′-deoxyadenosine58699-62-049 % similar
2'-O-Moe-adenosine168427-74-549 % similar
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