Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C=[N+]=[N-]Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-2-butene-1,4-dione4070-75-156 % similar
trans-1,2-Dibenzoylethylene959-28-456 % similar
Phenylglyoxal1074-12-052 % similar
1-Phenyl-2-buten-1-one495-41-048 % similar
trans-Chalcone614-47-148 % similar
Chalcone94-41-748 % similar
Isonitrosoacetophenone532-54-745 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-445 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-244 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-344 % similar
4-Hydroxychalcone20426-12-441 % similar
4-Chlorochalcone956-04-741 % similar
2-Hydroxychalcone644-78-039 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-838 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-938 % similar
4-Methoxychalcone959-33-138 % similar
4′-Hydroxychalcone2657-25-237 % similar
Benzoyl bromide618-32-637 % similar
4-Nitrochalcone1222-98-636 % similar
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