Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OC/C=C/c2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 4-nitrophthalate610-22-031 % similar
3-Nitroanisole555-03-331 % similar
4-Nitrochalcone1222-98-631 % similar
3′-Nitropropiophenone17408-16-131 % similar
3-Nitrobiphenyl2113-58-830 % similar
3-Nitrotoluene99-08-130 % similar
Boc-L-3-nitrophenylalanine131980-29-530 % similar
Boc-3-Nitro-D-phenylalanine158741-21-030 % similar
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