Compounds similar to this structure
Cc1sc[n+](CC(=O)c2ccccc2)c1C.[Cl-]Edit in Covalent
53 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
Dibenzoylmethane120-46-738 % 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
2-Methoxy-1-phenylethanone4079-52-136 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-836 % similar
Benzoylacetone93-91-436 % similar
2-Fluoro-1-phenylethanone450-95-335 % similar
2-Phenylacetophenone451-40-135 % similar
Phenacyl chloride532-27-435 % similar
α-Hydroxyacetophenone582-24-135 % similar
Phenacyl bromide70-11-135 % similar
Valerophenone1009-14-935 % similar
Ethyl benzoylacetate94-02-035 % similar
Dihydrochalcone1083-30-334 % similar
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