Compound database

Compounds similar to this structure

OOOCC(=O)Oc1ccc(C=O)cc1Edit in Covalent

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

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4-(Acetyloxy)benzaldehyde878-00-2100 % similar Hydroquinone diacetate1205-91-069 % similar 4-Ethenylphenyl acetate2628-16-266 % similar 3-(Acetyloxy)benzaldehyde34231-78-265 % similar 4,4'-Diacetoxybiphenyl32604-29-862 % similar Acetyl-trans-resveratrol42206-94-062 % similar 4-Methylphenyl acetate140-39-658 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-157 % similar 3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-857 % similar Phenyl acetate122-79-257 % similar p-Aminophenyl acetate13871-68-656 % similar 4-Fluorophenyl acetate405-51-656 % similar Acetovanillin881-68-555 % similar 1-[4-(Acetyloxy)phenyl]ethanone13031-43-155 % similar p-Phenylphenyl acetate148-86-755 % similar Dienestrol diacetate84-19-554 % similar 2,6-Naphthalenediol diacetate22426-47-753 % similar Bisphenol A diacetate10192-62-853 % similar 4-Ethylphenyl acetate3245-23-653 % similar 4-Anisaldehyde123-11-552 % similar