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.
2′,3′,5′-Tri-O-acetylinosine3181-38-235 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-135 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-335 % similar
Sodium NADP1184-16-335 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-135 % similar
Mizoribine50924-49-735 % similar
Puromycin hydrochloride58-58-235 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-435 % similar
NAD sodium phosphate24292-60-235 % similar
Beta-nadph tetra(cyclohexylammonium) salt100929-71-335 % similar
Coenzyme A85-61-035 % similar
Puromycin53-79-234 % similar
Cladribine4291-63-834 % similar
Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-834 % similar
Adefovir106941-25-734 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-534 % similar
Nicotinamide adenine dinucleotide phosphate53-59-834 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-833 % similar
Inosine-5'-triphosphate trisodium salt35908-31-733 % similar
Triciribine35943-35-233 % similar
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