Compounds similar to this structure
C=CCc1ccc(OC(C)=O)c(OC)c1Edit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alibendol26750-81-237 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-137 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-036 % similar
Pyrogallol triacetate525-52-036 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-436 % similar
4-Ethenylphenyl acetate2628-16-236 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-436 % similar
O-Eugenol579-60-236 % similar
Zingerone122-48-536 % similar
Hydroxychavicol1126-61-036 % similar
Magnolol528-43-836 % similar
N-Methylhomoveratrylamine3490-06-035 % similar
Vanillin isobutyrate20665-85-435 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-935 % similar
Allyl acetate591-87-735 % similar
2-Methylphenyl acetate533-18-635 % similar
Phyllanthin10351-88-935 % similar
Propioveratrone1835-04-735 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-335 % similar
3,4-Dimethoxybenzophenone4038-14-635 % similar
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