Compounds similar to this structure
CC(=O)Oc1ccc(OC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroquinone diacetate1205-91-0100 % similar
4,4'-Diacetoxybiphenyl32604-29-886 % similar
4-Methylphenyl acetate140-39-678 % similar
Phenyl acetate122-79-277 % similar
p-Aminophenyl acetate13871-68-675 % similar
4-Fluorophenyl acetate405-51-675 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-172 % similar
p-Phenylphenyl acetate148-86-772 % similar
2,6-Naphthalenediol diacetate22426-47-771 % similar
Bisphenol A diacetate10192-62-869 % similar
4-Ethylphenyl acetate3245-23-669 % similar
4-(Acetyloxy)benzaldehyde878-00-269 % similar
1,3-Dihydroxybenzene diacetate108-58-767 % similar
4-Acetoxybenzeneboronic acid177490-82-367 % similar
p-Acetoxybenzoic acid2345-34-867 % similar
4-Acetoxystyrene2628-16-267 % similar
1,2,4-Triacetoxybenzene613-03-665 % similar
Methyl 4-acetoxybenzoate24262-66-664 % similar
Dienestrol diacetate84-19-564 % similar
P-Acetoxyacetanilide2623-33-862 % similar
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