Compounds similar to this structure
CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diacetoxybiphenyl32604-29-8100 % similar
Hydroquinone diacetate1205-91-086 % similar
p-Phenylphenyl acetate148-86-784 % similar
4-Methylphenyl acetate140-39-669 % similar
Phenyl acetate122-79-268 % similar
p-Aminophenyl acetate13871-68-667 % similar
4-Fluorophenyl acetate405-51-667 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-164 % similar
2,6-Naphthalenediol diacetate22426-47-763 % similar
Bisphenol A diacetate10192-62-862 % similar
4-Ethylphenyl acetate3245-23-662 % similar
4-(Acetyloxy)benzaldehyde878-00-262 % similar
4-Acetoxybenzeneboronic acid177490-82-360 % similar
p-Acetoxybenzoic acid2345-34-860 % similar
4-Ethenylphenyl acetate2628-16-260 % similar
1,3-Dihydroxybenzene diacetate108-58-759 % similar
1,2,4-Triacetoxybenzene613-03-659 % similar
Methyl 4-acetoxybenzoate24262-66-658 % similar
Dienestrol diacetate84-19-558 % similar
P-Acetoxyacetanilide2623-33-856 % similar
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