Compounds similar to this structure
CCCN(CC(CO)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)FEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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