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.
Methyl 4-acetoxybenzoate24262-66-635 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-735 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-235 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-635 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
1-(1H-Indol-5-yl)ethanone53330-94-235 % similar
2-(Acetyloxy)benzonitrile5715-02-635 % similar
Dienestrol diacetate84-19-535 % similar
5-Acetoxymethyl-2-furaldehyde10551-58-335 % similar
Methyl 5-acetylsalicylate16475-90-435 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-935 % similar
3'-Nitro-4'-methylacetophenone5333-27-735 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-635 % similar
Vitamin K4573-20-635 % similar
p-Nitrobenzylacetate619-90-935 % similar
Phenyl acetate122-79-234 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-334 % similar
4,4'-Diacetoxybiphenyl32604-29-834 % similar
4′-Fluoroacetophenone403-42-934 % similar
P-Bromoacetophenone99-90-134 % similar
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