Compounds similar to this structure
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N.OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Urate oxidase9002-12-431 % similar
Deoxyinosine890-38-031 % similar
Puromycin53-79-231 % similar
PSI 74111015073-43-430 % similar
Zebularine3690-10-630 % similar
2′-Cytidylic acid85-94-930 % similar
Citicoline sodium33818-15-430 % similar
8-Bromo-2'-deoxyadenosine14985-44-530 % similar
Adefovir dipivoxil142340-99-630 % similar
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