Compound database

Compounds similar to this structure

H2NNNNNOOPOOHHOOHHONc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent

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

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2',3'-O-(1-Methylethylidene)inosine2140-11-633 % similar 1-Methylguanosine2140-65-033 % similar Azacytidine320-67-233 % similar 9-Beta-D-arabinofuranosylguanine38819-10-233 % similar 3′-Cmp84-52-633 % similar Guanosine85-30-333 % similar Thioguanosine85-31-433 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-533 % similar Uridine-5′-triphosphate trisodium salt19817-92-633 % similar Diquafosol tetrasodium211427-08-633 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-533 % similar Cytidine diphosphate choline987-78-033 % similar UDP-arabinose15839-78-833 % similar N2-Methylguanosine2140-77-432 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-532 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-232 % similar Cangrelor tetrasodium163706-36-332 % similar Nelarabine121032-29-932 % similar Deoxyinosine890-38-032 % similar Zebularine3690-10-632 % similar