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.
Acetylisoeugenol93-29-8100 % similar
Acetovanillin881-68-572 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-670 % similar
Methyl isoeugenol93-16-366 % similar
2-Methoxyphenyl acetate15212-03-055 % similar
Acetyleugenol93-28-754 % similar
Isoeugenol97-54-151 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-351 % similar
Benzyl isoeugenol120-11-650 % similar
3,4-Dimethoxycinnamic acid14737-89-450 % similar
3′,4′-Dimethoxycinnamic acid2316-26-950 % similar
1,2,4-Triacetoxybenzene613-03-648 % similar
Vanillin isobutyrate20665-85-446 % similar
Guacetisal55482-89-846 % similar
Veratraldehyde120-14-945 % similar
Dimethylcurcumin52328-98-045 % similar
Isosafrole120-58-144 % similar
Dehydrozingerone1080-12-244 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-743 % similar
Acetyl-trans-resveratrol42206-94-043 % similar
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