Compound database

Compounds similar to this structure

NNNNOOPOOHHOHOOHNH2H2OC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N.OEdit in Covalent

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

Show all 24
3′-Cmp84-52-632 % similar Guanosine118-00-332 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-632 % similar 9-Beta-D-arabinofuranosylguanine38819-10-232 % similar Guanosine85-30-332 % similar Thioguanosine85-31-432 % similar Azacytidine320-67-232 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-532 % similar Uridine-5′-triphosphate trisodium salt19817-92-632 % similar Diquafosol tetrasodium211427-08-632 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-532 % similar Cytidine diphosphate choline987-78-031 % similar UDP-arabinose15839-78-831 % similar N2-Methylguanosine2140-77-431 % similar Cangrelor tetrasodium163706-36-331 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-231 % similar Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-231 % similar Nelarabine121032-29-931 % similar Tenofovir disoproxil201341-05-131 % similar