Compounds similar to this structure
Cc1c(C(=O)C=Cc2ccccc2)[n+](=O)c2ccccc2n1[O-]Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinocetone81810-66-4100 % similar
Mequindox13297-17-163 % similar
Olaquindox23696-28-851 % similar
4-Phenyl-3-buten-2-one122-57-637 % similar
trans-4-Phenyl-3-buten-2-one1896-62-437 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-736 % similar
Cinnamoyl chloride102-92-134 % similar
Bis(dibenzylideneacetone)palladium32005-36-034 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-334 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-034 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-234 % similar
Methyl cinnamate103-26-432 % similar
Potassium cinnamate16089-48-832 % similar
Sodium cinnamate538-42-132 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-332 % similar
trans-Chalcone614-47-132 % similar
Chalcone94-41-732 % similar
Cinnamic acid621-82-931 % similar
Dicinnamalacetone622-21-931 % similar
4-Nitrochalcone1222-98-631 % similar
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