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.
Acetyleugenol93-28-7100 % similar
Methyl eugenol93-15-268 % similar
Acetovanillin881-68-556 % similar
Eugenol97-53-055 % similar
Acetylisoeugenol93-29-854 % similar
2-Methoxyphenyl acetate15212-03-051 % similar
Elemicin487-11-650 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-649 % similar
Methoxyeugenol6627-88-948 % similar
(3,4-Dimethoxyphenyl)acetone776-99-847 % similar
Safrole94-59-747 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-345 % similar
Estragole140-67-045 % similar
Myristicin607-91-045 % similar
1,2,4-Triacetoxybenzene613-03-644 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-743 % similar
Guacetisal55482-89-843 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-243 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-343 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-342 % similar
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