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.
3-Deazauridine23205-42-732 % similar
4-Aminophenyl-beta-galactoside5094-33-732 % similar
5-Iodouridine1024-99-331 % similar
5-Methyluridine1463-10-131 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-331 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-231 % similar
5-Bromouridine957-75-531 % similar
L-Uridine26287-69-431 % similar
Gs-4415241191237-69-031 % similar
5'-DMT-Bz-rA81246-82-431 % similar
3-Deazaneplanocin A hydrochloride120964-45-631 % similar
Cytidine, sulfate (salt)32747-18-531 % similar
5-Methyl-2′-O-methyluridine55486-09-431 % similar
Ancitabine hydrochloride10212-25-631 % similar
N(4)-Methylcytidine10578-79-731 % similar
Glucosyl fluoride2106-10-731 % similar
Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-330 % similar
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