Compounds similar to this structure
CC(=O)Oc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Acetyloxy)phenyl]ethanone13031-43-1100 % similar
Hydroquinone diacetate1205-91-072 % similar
1-[3,5-Bis(acetyloxy)phenyl]ethanone35086-59-067 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-464 % similar
4,4'-Diacetoxybiphenyl32604-29-864 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-564 % similar
p-Acetoxybenzoic acid2345-34-863 % similar
Methyl 4-acetoxybenzoate24262-66-661 % similar
Dienestrol diacetate84-19-561 % similar
Acetanisole100-06-160 % similar
1,4-Diacetylbenzene1009-61-660 % similar
4-Methylphenyl acetate140-39-660 % similar
Phenyl acetate122-79-259 % similar
p-Aminophenyl acetate13871-68-658 % similar
4-Fluorophenyl acetate405-51-658 % similar
p-Phenylphenyl acetate148-86-756 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-756 % similar
Cyclofenil2624-43-356 % similar
2,6-Naphthalenediol diacetate22426-47-755 % similar
Bisphenol A diacetate10192-62-855 % similar
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