Compounds similar to this structure
CC=Cc1ccc(OC(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Phenylphenyl acetate148-86-734 % similar
Propioveratrone1835-04-734 % similar
Aspirin50-78-234 % similar
Acetylsalicyloyl chloride5538-51-234 % similar
2-(Acetyloxy)benzamide5663-71-834 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-734 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-234 % similar
Phenylethyl 3-methylcaffeate71835-85-334 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-033 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-733 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-933 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-833 % similar
5-Fluoro-2-methoxyacetophenone445-82-933 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-433 % similar
Indoxyl acetate608-08-233 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-933 % similar
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