Chemical structure search

Input SMILES: CO[C@@H]1C[C@@H](CC[C@H]1OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)N1CCc2c(C1)ccc(c2)Cn1nc(c2c1ncnc2N)c1ccc2c(c1)nc(o2)N)C[C@H]([C@@H]1C[C@@H](O)[C@H](C)/C=C(\C)/[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(/[C@H](C[C@H]2O[C@](C(=O)C(=O)N3[C@H](C(=O)O1)CCCC3)(O)[C@H](C)CC2)OC)\C)C

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