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.
2-Methoxy-4-vinylphenol7786-61-032 % similar
2′,4′-Dimethoxyacetophenone829-20-932 % similar
p-Aminophenyl acetate13871-68-632 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-232 % similar
4-Fluorophenyl acetate405-51-632 % similar
3,4-Dimethoxytoluene494-99-532 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-032 % similar
Methysticin495-85-232 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
Triflusal322-79-231 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-231 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-831 % similar
3-Acetoxy-O-toluic acid168899-58-931 % similar
3-Methoxycinnamic acid17570-26-231 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-731 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-031 % similar
3-Methoxycinnamic acid6099-04-331 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-231 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-031 % similar
Cinnamyl acetate103-54-831 % similar
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