Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(N)ncnc21Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-(2-Methoxyethyl)guanosine473278-54-538 % similar
Nebularine550-33-438 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-238 % similar
Kinetin riboside4338-47-038 % similar
9-Methyladenine700-00-538 % similar
2-Aminoadenosine2096-10-838 % similar
2-Thioadenosine43157-50-238 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar
Cladribine4291-63-837 % similar
Pinometostat1380288-87-837 % similar
Didanosine69655-05-637 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-936 % similar
2'-Gmp12237-24-036 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
Xanthosine146-80-536 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-836 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-336 % similar
Regadenoson313348-27-536 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-236 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-436 % similar
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