It looks like we do (as part of the Chemical Shift Mapping) - though I’ve only just tried it out for the first time!
Take your unbound and bound spectrum and put them into a SpectrumGroup (easiest is to select both in the sidebar and then right-click / Make Spectrum Group from Selected).
Then go to Spectrum / Peak Collections.
I used the following options:
The main thing is the select Follow Peaks, Use Existing Peaks, Minimal Distance for the Method and then Copy Assignments. And obviously make sure you have your unbound spectrum peak list as the source.
This will create a Collection at the same time which you may not need. But you can use it in the Chemical Shift Mapping module if you then want to look at chemical shift differences.
Vicky