Chemical structure search

Input SMILES: C=CC[N+]12CCC34C2CC(C(=CCO)C1)C1=CN2c5ccccc5C56C2C(=CN(C31)c1c4cccc1)C1CC6[N+](CC1=CCO)(CC5)CC=C

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

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