Compounds similar to this structure
CCCN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3(CCCCC3)C(=O)NCC#NEdit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.