Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyguanosine961-07-933 % similar
N(4)-Methylcytidine10578-79-732 % similar
N1-Ethylpseudouridine1613529-72-832 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar
6-Azauridine54-25-132 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-132 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar
Vidarabine phosphate29984-33-632 % similar
Adenosine monophosphate61-19-832 % similar
3'-Fluoro-3'-deoxycytidine123402-20-032 % similar
4-Thiouridine13957-31-832 % similar
Cordycepin73-03-032 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-232 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-632 % similar
2′-C-Methylguanosine374750-30-832 % similar
5-Iodotubercidin24386-93-432 % similar
N4-Hydroxycytidine3258-02-432 % similar
Deoxyadenosine958-09-832 % similar
Inosine-5'-triphosphate trisodium salt35908-31-732 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-131 % similar
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