Compound database

Compounds similar to this structure

N−N+NOHNNNH2NNOHO[N-]=[N+]=N[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent

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

Show all 23
2'-Deoxy-2'-fluoroguanosine78842-13-439 % similar 2-Azido-2-deoxy-D-glucose56883-39-739 % similar Inosinic acid131-99-739 % similar Polyinosinic acid30918-54-839 % similar Deoxyinosine890-38-039 % similar Deoxyadenosine monophosphate653-63-438 % similar 8-Bromo-2'-deoxyadenosine14985-44-538 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-038 % similar Mizoribine50924-49-738 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-937 % similar Cladribine4291-63-837 % similar 2-Aminopurine riboside4546-54-737 % similar S-9-(2-Hydroxypropyl)adenine14047-27-937 % similar D-(-)-9-(2-Hydroxypropyl)adenine14047-28-037 % similar N2-Methylguanosine2140-77-437 % similar Pinometostat1380288-87-837 % similar Disodium inosinate4691-65-037 % similar Fludarabine phosphate75607-67-937 % similar 9-(2-Hydroxyethyl)adenine707-99-337 % similar 2′-Deoxy-N6-methyladenosine2002-35-937 % similar