Compounds similar to this structure
COC(=O)c1ccc(OC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetoxybenzoate24262-66-6100 % similar
Dimethyl terephthalate120-61-664 % similar
Hydroquinone diacetate1205-91-064 % similar
Methyl anisate121-98-263 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-161 % similar
4,4'-Diacetoxybiphenyl32604-29-858 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-558 % similar
Methyl 4-acetylbenzoate3609-53-858 % similar
p-Acetoxybenzoic acid2345-34-857 % similar
Methyl 4-ethoxybenzoate23676-08-656 % similar
Dienestrol diacetate84-19-556 % similar
4-Methylphenyl acetate140-39-655 % similar
Methyl p-toluate99-75-255 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-454 % similar
Phenyl acetate122-79-253 % similar
Methyl benzoate93-58-353 % similar
Methyl 4-chlorobenzoate1126-46-153 % similar
p-Aminophenyl acetate13871-68-653 % similar
Methyl 4-fluorobenzoate403-33-853 % similar
4-Fluorophenyl acetate405-51-653 % similar
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