Compound database

Compounds similar to this structure

OPOHHOOONNOHNNOHHOO=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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Inosinic acid131-99-7100 % similar Polyinosinic acid30918-54-8100 % similar Vidarabine phosphate29984-33-678 % similar Adenosine monophosphate61-19-878 % similar Poly(I:C)24939-03-578 % similar Adenosine 5'-monophosphate monohydrate18422-05-474 % similar Disodium inosinate4691-65-073 % similar Inosine 5′-diphosphate disodium salt54735-61-468 % similar Inosine58-63-967 % similar Adenosine diphosphate58-64-065 % similar 5′-ATP56-65-563 % similar Guanosine monophosphate85-32-563 % similar Fludarabine phosphate75607-67-962 % similar Sodium adenosine 5′-diphosphate20398-34-961 % similar ATP disodium987-65-559 % similar Adenosine 5'-monophosphate sodium salt13474-03-858 % similar Adenosine 5′-monophosphate disodium4578-31-857 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-155 % similar Uridine monophosphate58-97-955 % similar Polycytidylic acid30811-80-454 % similar