I have a dataset of chemical structures and would like to compute ECFPs. I know that I can compute Morgan Fingerprints with RDKit, but these appear to be different from ECFPs (https://sourceforge.net/p/rdkit/mailman/message/34501932/).
What are the differences between Morgan fingerprints and ECFPs, if any? Are there any open-source tools for computing ECFPs presently?
P.S: My apologies, if this question is trivial. I am new to this field of research.