Compounds similar to this structure
CCOC(=O)c1ccc(N2NC(=O)C(=Cc3ccc([N+](=O)[O-])o3)C2=O)cc1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-nitrophenylacetate5445-26-130 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-530 % similar
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