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.
Coniferyl ferulate63644-62-236 % similar
3-(Acetyloxy)benzaldehyde34231-78-236 % similar
Methyl 2-acetoxybenzoate580-02-936 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-136 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-336 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-236 % similar
2,6-Naphthalenediol diacetate22426-47-736 % similar
Guaiacol carbonate553-17-336 % similar
Methyl 3,4-dimethoxybenzoate2150-38-136 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-636 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-436 % similar
3,4-Dimethoxybenzoyl chloride3535-37-336 % similar
1-Naphthyl acetate830-81-936 % similar
Veratric acid93-07-236 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-435 % similar
3,4,5-Trimethoxycinnamic acid20329-98-035 % similar
Isorhapontigenin32507-66-735 % similar
Rhapontigenin500-65-235 % similar
3,4,5-Trimethoxycinnamic acid90-50-635 % similar
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