Compound database

Compounds similar to this structure

NHNHONNOOPOHOOPOHOOHOHOHNHN=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent

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

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2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-654 % similar Inosinic acid131-99-754 % similar Polyinosinic acid30918-54-854 % similar 2′-O-Methylguanosine2140-71-853 % similar Inosine 5′-diphosphate disodium salt54735-61-452 % similar Poly(I:C)24939-03-552 % similar Thioguanosine85-31-451 % similar Nelarabine121032-29-951 % similar Cytidine-5′-triphosphate sodium salt18423-42-251 % similar Polycytidylic acid30811-80-450 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-450 % similar Cytidine monophosphate63-37-650 % similar Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-649 % similar 5-Methyl-CTP327174-86-749 % similar Diquafosol59985-21-649 % similar Tri-O-acetylguanosine6979-94-848 % similar N2-Methylguanosine2140-77-447 % similar Vidarabine phosphate29984-33-647 % similar Adenosine monophosphate61-19-847 % similar 2′,3′-Isopropylideneguanosine362-76-547 % similar