Compounds similar to this structure
CC(=O)OC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OC(=O)C)OC(=O)CEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyl-trans-resveratrol42206-94-0100 % similar
Hydroquinone diacetate1205-91-062 % similar
4-(Acetyloxy)benzaldehyde878-00-262 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-861 % similar
4-Ethenylphenyl acetate2628-16-260 % similar
4,4'-Diacetoxybiphenyl32604-29-856 % similar
1,3-Dihydroxybenzene diacetate108-58-755 % similar
4-Methylphenyl acetate140-39-653 % similar
2,6-Naphthalenediol diacetate22426-47-753 % similar
Phenyl acetate122-79-252 % similar
p-Aminophenyl acetate13871-68-651 % similar
4-Fluorophenyl acetate405-51-651 % similar
3-(Acetyloxy)benzaldehyde34231-78-251 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-150 % similar
p-Phenylphenyl acetate148-86-750 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-050 % similar
1,2,4-Triacetoxybenzene613-03-650 % similar
Dienestrol diacetate84-19-550 % similar
Bisphenol A diacetate10192-62-849 % similar
4-Ethylphenyl acetate3245-23-649 % similar
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