Compounds similar to this structure
COC(=O)CCC(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyladipate627-93-045 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-445 % similar
(Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-745 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-345 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-845 % similar
5-Benzoylvaleric acid4144-62-145 % similar
Methyl phenylglyoxylate15206-55-044 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-844 % similar
2-Phenoxy-1-phenylethanone721-04-044 % similar
Benzoylacetone93-91-444 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-744 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-644 % similar
2-Fluoro-1-phenylethanone450-95-344 % similar
2-Phenylacetophenone451-40-144 % similar
Phenacyl chloride532-27-444 % similar
α-Hydroxyacetophenone582-24-144 % similar
Diphenyl succinate621-14-744 % similar
Methyl levulinate624-45-344 % similar
Phenacyl bromide70-11-144 % similar
Dimethyl sebacate106-79-644 % similar
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