Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)NEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cytarabine147-94-435 % similar
Cytidine65-46-335 % similar
3'-Deoxyguanosine3608-58-035 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-935 % similar
Inosine 5′-diphosphate disodium salt54735-61-435 % similar
8-Bromo-cyclic amp sodium76939-46-335 % similar
FAD146-14-534 % similar
2-Amino-2′-deoxyadenosine4546-70-734 % similar
Adefovir106941-25-734 % similar
(S)-Tenofovir147127-19-334 % similar
Tenofovir147127-20-634 % similar
2′-O-Methylcytidine2140-72-934 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-334 % similar
Sodium NADP1184-16-334 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-134 % similar
3'-O-Methylcytidine20594-00-733 % similar
5-Methylcytidine2140-61-633 % similar
NAD sodium phosphate24292-60-233 % similar
Poly(I:C)24939-03-533 % similar
5-Fluorouridine316-46-133 % similar
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