Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1OEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pinometostat1380288-87-842 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-742 % similar
Inosine 5′-diphosphate disodium salt54735-61-442 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-941 % similar
Nicotinamide adenine dinucleotide53-84-941 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-241 % similar
N2,N2-Dimethylguanosine2140-67-241 % similar
9-(2-Hydroxyethyl)adenine707-99-340 % similar
Poly(I:C)24939-03-540 % similar
Regadenoson313348-27-540 % similar
Guanosine118-00-339 % similar
9-Beta-D-arabinofuranosylguanine38819-10-239 % similar
Guanosine85-30-339 % similar
Deoxyadenosine triphosphate1927-31-739 % similar
9-Methyladenine700-00-539 % similar
AICAr2627-69-239 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-538 % similar
FAD146-14-538 % similar
2-Aminopurine riboside4546-54-738 % similar
N2-Methylguanosine2140-77-438 % similar
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