Compounds similar to this structure
CC(=O)C[n+]1ccccc1.[Br-]Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetonylpyridinium bromide17282-41-6100 % similar
Phenacylpyridinium bromide16883-69-550 % similar
Ethylpyridinium bromide1906-79-245 % similar
Acetonyltriphenylphosphonium bromide2236-01-342 % similar
Dodecylpyridinium bromide104-73-437 % similar
Cetylpyridinium bromide140-72-737 % similar
Octylpyridinium bromide2534-66-937 % similar
Phenylacetone103-79-736 % similar
Benzylacetone2550-26-735 % similar
Hexane-2,5-dione110-13-433 % similar
1-Phenoxy-2-propanone621-87-433 % similar
Benzoylacetone93-91-433 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-032 % similar
Ethylpyridinium chloride2294-38-431 % similar
Aminoacetone hydrochloride7737-17-931 % similar
Butanone78-93-331 % similar
Acetoacetanilide102-01-231 % similar
Girard'S P reagent1126-58-531 % similar
Acetonyltriphenylphosphonium chloride1235-21-831 % similar
Hydroxyacetone116-09-630 % similar
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