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.
N2,N2-Dimethylguanosine2140-67-243 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-543 % similar
Deoxyinosine890-38-043 % similar
2'-Fluorothymidine122799-38-642 % similar
Regadenoson313348-27-542 % similar
2-Amino-3′-O-methyladenosine80791-88-442 % similar
Deoxyadenosine monophosphate653-63-442 % similar
8-Bromo-2'-deoxyadenosine14985-44-542 % similar
AICAr2627-69-241 % similar
2'-Gmp12237-24-041 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-541 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-941 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-041 % similar
9-(2-Hydroxyethyl)adenine707-99-341 % similar
3'-Fluoro-3'-deoxycytidine123402-20-041 % similar
Cladribine4291-63-841 % similar
2-Aminopurine riboside4546-54-741 % similar
Inosinic acid131-99-740 % similar
Polyinosinic acid30918-54-840 % similar
2′-Deoxy-N6-methyladenosine2002-35-940 % similar
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