Compounds similar to this structure
CC(=O)Oc1cccc(OC(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyl-trans-resveratrol42206-94-055 % similar
p-Aminophenyl acetate13871-68-653 % similar
4-Fluorophenyl acetate405-51-653 % similar
3,5-Diacetoxybenzoic acid35354-29-153 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-152 % similar
Bisphenol A diacetate10192-62-850 % similar
4-Ethylphenyl acetate3245-23-650 % similar
4-(Acetyloxy)benzaldehyde878-00-250 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-049 % similar
4-Acetoxybenzeneboronic acid177490-82-348 % similar
p-Acetoxybenzoic acid2345-34-848 % similar
4-Ethenylphenyl acetate2628-16-248 % similar
1-Naphthyl acetate830-81-948 % similar
1,3-Phenylene dibenzoate94-01-948 % similar
Methyl 4-acetoxybenzoate24262-66-647 % similar
Dienestrol diacetate84-19-547 % similar
2-Methoxyphenyl acetate15212-03-047 % similar
2-Methylphenyl acetate533-18-647 % similar
P-Acetoxyacetanilide2623-33-846 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-346 % similar
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