Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)NEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-2'-deoxyuridine784-71-431 % similar
5-Bromouridine957-75-531 % similar
Deoxyguanosine monophosphate902-04-531 % similar
8-Azidoadenosine4372-67-231 % similar
Polycytidylic acid30811-80-431 % similar
Cytidine monophosphate63-37-631 % similar
N(4)-Methylcytidine10578-79-731 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar
Cytarabine147-94-431 % similar
Cytidine65-46-331 % similar
NAD sodium phosphate24292-60-231 % similar
Disodium inosinate4691-65-031 % similar
2'-Deoxyadenosine monohydrate16373-93-630 % similar
Deoxyadenosine triphosphate1927-31-730 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-230 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-630 % similar
5-Methyl-CTP327174-86-730 % similar
Disodium guanylate5550-12-930 % similar
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