Compound database

Compounds similar to this structure

NNNNNN+N−OOHHOOHNH2C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent

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

Show all 19
2-Azido-2-deoxy-D-glucose56883-39-734 % similar Guanosine118-00-334 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-834 % similar 9-Beta-D-arabinofuranosylguanine38819-10-234 % similar Guanosine85-30-334 % similar Thioguanosine85-31-434 % similar Triciribine35943-35-234 % similar 3′,5′-cAMP sodium salt37839-81-934 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-334 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-734 % similar Cytarabine147-94-433 % similar Uracil arabinoside3083-77-033 % similar 8-Bromoguanosine4016-63-133 % similar 6-Azauridine54-25-133 % similar Uridine58-96-833 % similar Cytidine65-46-333 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-433 % similar 4-Thiouridine13957-31-833 % similar 5-Hydroxyuridine957-77-733 % similar Nelarabine121032-29-932 % similar