Compounds similar to this structure
O=C(C[n+]1ccccc1)c1ccccc1.[Br-]Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacylpyridinium bromide16883-69-5100 % similar
Dibenzoylmethane120-46-750 % similar
1-(2-Oxopropyl)pyridinium bromide17282-41-650 % similar
1,4-Diphenyl-1,4-butanedione495-71-650 % similar
Phenacyltriphenylphosphonium bromide6048-29-950 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
2-Aminoacetophenone613-89-847 % similar
2-Fluoro-1-phenylethanone450-95-345 % similar
2-Phenylacetophenone451-40-145 % similar
Phenacyl chloride532-27-445 % similar
α-Hydroxyacetophenone582-24-145 % similar
Phenacyl bromide70-11-145 % similar
Propiophenone93-55-045 % similar
Dihydrochalcone1083-30-344 % similar
Butyrophenone495-40-943 % similar
2-Aminoacetophenone hydrochloride5468-37-143 % similar
Benzoylacetonitrile614-16-443 % similar
3-Chloropropiophenone936-59-443 % similar
2-Methoxy-1-phenylethanone4079-52-142 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-842 % similar
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