Compound database

Compounds similar to this structure

NHONNNNH2NNOOHOHOHNCN=C(O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1Edit in Covalent

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

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Fludarabine phosphate75607-67-940 % similar 2-Amino-3′-O-methyladenosine80791-88-440 % similar 5-Iodotubercidin24386-93-440 % similar Tubercidin69-33-039 % similar Zeatin riboside6025-53-239 % similar Mizoribine50924-49-739 % similar 8-Azidoadenosine4372-67-239 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-439 % similar 2-Aminopurine riboside4546-54-738 % similar Aminonucleoside58-60-638 % similar 8-Bromoadenosine2946-39-638 % similar Azacytidine320-67-238 % similar Nelarabine121032-29-938 % similar Guanosine118-00-338 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-038 % similar 9-Beta-D-arabinofuranosylguanine38819-10-238 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-538 % similar Guanosine85-30-338 % similar Thioguanosine85-31-438 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-937 % similar