Compounds similar to this structure
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Sulfamoyl-2-chloroadenosine66522-52-945 % similar
Disodium inosinate4691-65-044 % similar
Fludarabine phosphate75607-67-944 % similar
Nebularine550-33-444 % similar
Deoxyadenosine monophosphate653-63-444 % similar
2-Amino-2'-O-methyladenosine80791-87-344 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-944 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-044 % similar
2-Aminoadenosine2096-10-843 % similar
2-Thioadenosine43157-50-243 % similar
Kinetin riboside4338-47-043 % similar
8-Azidoadenosine4372-67-243 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-543 % similar
Pinometostat1380288-87-843 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-742 % similar
Thio-NAD4090-29-342 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar
Xanthosine146-80-542 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-842 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-941 % similar
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