Compound database

Compounds similar to this structure

H2NNNNNOOPOHOOPOOHOPOOHHOOHHONc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 23
Azacytidine320-67-232 % similar Uridine-5′-triphosphate trisodium salt19817-92-631 % similar 9-(2-Hydroxyethyl)adenine707-99-331 % similar Diquafosol tetrasodium211427-08-631 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar AICAr2627-69-231 % similar Mizoribine50924-49-731 % similar Isoprinosine36703-88-531 % similar 2-Amino-3′-O-methyladenosine80791-88-431 % similar Cangrelor tetrasodium163706-36-331 % similar N2-Methylguanosine2140-77-431 % similar 2-Aminopurine riboside4546-54-731 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar Nicotinamide hypoxanthine dinucleotide phosphate reduced tetrasodium salt42934-87-231 % similar Nelarabine121032-29-930 % similar [[[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]hydroxyphosphinyl]oxy]methyl 2,2-dimethylpropanoate142341-05-730 % similar Puromycin53-79-230 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-530 % similar 2′-Cytidylic acid85-94-930 % similar