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)-Glycerol 1-(P-toluenesulfonate)41274-09-340 % similar
(4R,5R)-4,5-Bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2,2-dimethyl-[1,3]dioxolane51064-65-440 % similar
5'-DMT-Bz-rA81246-82-440 % similar
N6-Benzoyladenosine4546-55-840 % similar
2'-Deoxyadenosine monohydrate16373-93-640 % similar
Poly(I:C)24939-03-540 % similar
Aminonucleoside58-60-639 % similar
Deoxyadenosine958-09-839 % similar
FAD146-14-539 % similar
Inosine 5′-diphosphate disodium salt54735-61-439 % similar
5-Iodotubercidin24386-93-439 % similar
8-Bromoadenosine2946-39-639 % similar
Dideoxyadenosine4097-22-739 % similar
Deoxyadenosine monophosphate653-63-439 % similar
Pinometostat1380288-87-839 % similar
Zeatin riboside6025-53-239 % similar
1-Methyladenosine15763-06-138 % similar
Flavin adenine dinucleotide sodium salt84366-81-438 % similar
Kinetin riboside4338-47-038 % similar
2'-C-Methyladenosine15397-12-338 % similar
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