Compounds similar to this structure
Cc1ccc(S(=O)(=O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)cc1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Glycidyl tosylate113826-06-538 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar
(S)-Glycidyl tosylate70987-78-938 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-837 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-937 % similar
Propane-1,2-diyl bis(4-methylbenzene-1-sulfonate)60434-71-137 % similar
2-Amino-2'-O-methyladenosine80791-87-337 % similar
Nebularine550-33-437 % similar
2-Aminoadenosine2096-10-836 % similar
Regadenoson313348-27-536 % similar
2-Thioadenosine43157-50-236 % similar
8-Azidoadenosine4372-67-236 % similar
Sodium NADP1184-16-336 % similar
Methyl 2,3-O-isopropylidene-5-O-p-tolylsulfonyl-β-D-ribofuranoside4137-56-836 % similar
NAD sodium phosphate24292-60-236 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-936 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-036 % similar
Deoxyadenosine triphosphate1927-31-735 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-335 % similar
Xanthosine146-80-535 % similar
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