Compound database

Compounds similar to this structure

OOOOCC=C(C(=CC)c1ccc(OC(C)=O)cc1)c1ccc(OC(C)=O)cc1Edit in Covalent

104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Dienestrol diacetate84-19-5100 % similar Hydroquinone diacetate1205-91-064 % similar 1-[4-(Acetyloxy)phenyl]ethanone13031-43-161 % similar 4,4'-Diacetoxybiphenyl32604-29-858 % similar p-Acetoxybenzoic acid2345-34-857 % similar Methyl 4-acetoxybenzoate24262-66-656 % similar 4-Methylphenyl acetate140-39-655 % similar 4-(Acetyloxy)benzaldehyde878-00-254 % similar Phenyl acetate122-79-253 % similar p-Aminophenyl acetate13871-68-653 % similar 4-Fluorophenyl acetate405-51-653 % similar 4-Acetoxybenzeneboronic acid177490-82-353 % similar 4-Ethenylphenyl acetate2628-16-253 % similar p-Phenylphenyl acetate148-86-751 % similar Cyclofenil2624-43-351 % similar Bisphenol A diacetate10192-62-850 % similar 3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-850 % similar 2,6-Naphthalenediol diacetate22426-47-750 % similar 4-Ethylphenyl acetate3245-23-650 % similar Acetyl-trans-resveratrol42206-94-050 % similar