Compounds similar to this structure
COC(=O)CC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzeneacetate57486-68-734 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-034 % similar
Methyl(P-formylphenyl)acetate96524-70-834 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-734 % similar
Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-734 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
Dimethyl sebacate106-79-633 % similar
7-Fluoro-4-chromanone113209-68-033 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-933 % similar
Dimethyl octadecanedioate1472-93-133 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-233 % similar
Butyl 4-methoxyphenyl ketone1671-76-733 % similar
1-(4-Aminophenyl)-1-butanone1688-71-733 % similar
1,12-Dimethyl dodecanedioate1731-79-933 % similar
Dimethyl pimelate1732-08-733 % similar
Dimethyl suberate1732-09-833 % similar
Dimethyl azelate1732-10-133 % similar
[(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-433 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-133 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-733 % similar
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