Compounds similar to this structure
C[S+](CC[C@H](N)C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kinetin riboside4338-47-034 % similar
Regadenoson313348-27-534 % similar
NAD sodium phosphate24292-60-234 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-334 % similar
Nebularine550-33-434 % similar
2-Aminoadenosine2096-10-834 % similar
2-Thioadenosine43157-50-234 % similar
8-Azidoadenosine4372-67-234 % similar
Puromycin53-79-234 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-834 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-933 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-033 % similar
Deoxyadenosine triphosphate1927-31-733 % similar
Isoprinosine36703-88-533 % similar
Nicotinamide adenine dinucleotide phosphate53-59-833 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-933 % similar
Coenzyme A85-61-033 % similar
Puromycin hydrochloride58-58-233 % similar
Poly(I:C)24939-03-533 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-333 % similar
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