Compound database

Compounds similar to this structure

NNNNOOHHOOHINH2C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)NEdit in Covalent

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

Show all 23
2'-O-Moe-adenosine168427-74-549 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-449 % similar 8-Bromoadenosine2946-39-649 % similar 2-Amino-3′-O-methyladenosine80791-88-448 % similar Guanosine118-00-348 % similar 9-Beta-D-arabinofuranosylguanine38819-10-248 % similar Guanosine85-30-348 % similar Thioguanosine85-31-448 % similar AICAr2627-69-248 % similar Benzyladenosine4294-16-048 % similar Cladribine4291-63-848 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-947 % similar N6-Benzoyladenosine4546-55-847 % similar N2-Methylguanosine2140-77-447 % similar Vidarabine phosphate29984-33-647 % similar Adenosine monophosphate61-19-847 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-947 % similar Nelarabine121032-29-946 % similar Mizoribine50924-49-746 % similar Zeatin riboside6025-53-246 % similar