Compounds similar to this structure
C1CC2=CC=CC=C2N(C1)C(=O)C3=NNC4=C3CNCC4.ClEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.