Chemical structure search

Input SMILES: NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)N)CC(=O)N)CCCN=C(N)N)CCCN=C(N)N)Cc1ccccc1)CC(C)C)Cc1ccccc1)Cc1ccccc1)CO)C)C(C)C)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)O)CC(=O)N)C(C)C)NC(=O)C(Cc1ccc(cc1)O)N

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To return all relevant hits please ensure that your input structure does not include chiral specification.