Compounds similar to this structure
CC(=O)OCc1cc(C(C)=O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetosyringone2478-38-833 % similar
3,5-Diacetoxybenzoic acid35354-29-133 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
3-Fluorophenyl acetate701-83-733 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-133 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-533 % similar
4-Methylphenyl acetate140-39-633 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-233 % similar
4-Dimethylaminoacetophenone2124-31-433 % similar
4-Acetylbenzaldehyde3457-45-233 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
4′-tert-Butylacetophenone943-27-133 % similar
Glycol diacetate111-55-732 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-732 % similar
Hydroxytyrosol acetate69039-02-732 % similar
Acetylresorcinol102-29-432 % similar
P-Octylacetophenone10541-56-732 % similar
3-Acetylphenylboronic acid204841-19-032 % similar
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