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-Ethoxyphenyl)ethanone1676-63-755 % similar
4-Ethylphenyl acetate3245-23-655 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-855 % similar
4-(Acetyloxy)benzaldehyde878-00-255 % similar
4,4'-Diacetylbiphenyl787-69-954 % similar
4-Acetoxybenzeneboronic acid177490-82-353 % similar
4-Ethenylphenyl acetate2628-16-253 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-153 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-553 % similar
1,3-Dihydroxybenzene diacetate108-58-752 % similar
1,2,4-Triacetoxybenzene613-03-652 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-151 % similar
P-Methylacetophenone122-00-950 % similar
P-Acetoxyacetanilide2623-33-850 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-350 % similar
Acetyl-trans-resveratrol42206-94-050 % similar
4-Nitrophenyl acetate830-03-550 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-049 % similar
4-Acetylphenoxyacetic acid1878-81-549 % similar
4-Benzyloxyacetophenone54696-05-849 % similar
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