Compound database

Compounds similar to this structure

NNNNOOHFOHNH2C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)F)O)NEdit in Covalent

196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Inosinic acid131-99-742 % similar Polyinosinic acid30918-54-842 % similar Regadenoson313348-27-542 % similar Fludarabine phosphate75607-67-942 % similar Deoxyadenosine monophosphate653-63-442 % similar 8-Bromo-2'-deoxyadenosine14985-44-542 % similar AICAr2627-69-241 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-041 % similar S-9-(2-Hydroxypropyl)adenine14047-27-941 % similar D-(-)-9-(2-Hydroxypropyl)adenine14047-28-041 % similar 9-(2-Hydroxyethyl)adenine707-99-341 % similar Cladribine4291-63-841 % similar 2-Aminopurine riboside4546-54-741 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-941 % similar 2′-Deoxy-N6-methyladenosine2002-35-940 % similar Azacytidine320-67-240 % similar Disodium inosinate4691-65-040 % similar Deoxyadenosine 5′-monophosphate disodium salt2922-74-939 % similar Guanosine118-00-339 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-839 % similar