Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)O[C@H]2CCCN(Cc3ccccc3)C2)[C@H]1c1cccc([N+](=O)[O-])c1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-L-3-nitrophenylalanine131980-29-530 % similar
Boc-3-Nitro-D-phenylalanine158741-21-030 % similar
(-)-Amlodipine103129-82-430 % similar
Amlodipine88150-42-930 % similar
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