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.
Benzyl acetate140-11-441 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-041 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-841 % similar
2,5-Diacetoxytoluene717-27-141 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-941 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-841 % similar
1,4-Diacetylbenzene1009-61-640 % similar
Aspirin50-78-240 % similar
Acetylsalicyloyl chloride5538-51-240 % similar
2-(Acetyloxy)benzamide5663-71-840 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-240 % similar
p-Methylbenzyl acetate2216-45-740 % similar
2-Chlorophenyl acetate4525-75-140 % similar
1,3-Diacetylbenzene6781-42-639 % similar
Apocynin498-02-239 % similar
Methyl 2-acetoxybenzoate580-02-939 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-039 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
Pyrogallol triacetate525-52-039 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-439 % similar
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