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.

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