Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C=[N+]=[N-]Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diazoacetophenone3282-32-4100 % similar
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-Fluorochalcone1608-51-144 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-244 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-344 % similar
Azibenzil3469-17-841 % similar
4-Hydroxychalcone20426-12-441 % similar
4'-Fluorochalcone399-10-041 % similar
4-Chlorochalcone956-04-741 % similar
Diazodiphenylmethane883-40-940 % similar
2-Hydroxychalcone42224-53-339 % similar
2-Hydroxychalcone644-78-039 % similar
Benzophenone119-61-939 % similar
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