Compounds similar to this structure
Cc1sc[n+](CC(=O)c2ccccc2)c1C.[Cl-]Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alagebrium chloride341028-37-3100 % similar
Butyrophenone495-40-940 % similar
Phenacylpyridinium bromide16883-69-539 % similar
Propiophenone93-55-038 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride4568-71-237 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
2-Aminoacetophenone613-89-836 % similar
Benzoylacetone93-91-436 % similar
2-Fluoro-1-phenylethanone450-95-335 % similar
Phenacyl chloride532-27-435 % similar
Dihydrochalcone1083-30-334 % similar
Hexanophenone942-92-734 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-333 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
Nonanophenone6008-36-233 % similar
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