Compounds similar to this structure
COC(=O)C1=C(C#N)NC(C)=C(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroanisole555-03-331 % similar
3-Nitrobenzonitrile619-24-931 % similar
3-Nitrobenzophenone2243-80-330 % similar
Page 3 of 3