Compounds similar to this structure
C=Cc1ccc(OC(C)=O)cc1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisacodyl603-50-941 % similar
4-Vinylbenzaldehyde1791-26-041 % similar
4-Vinyltoluene622-97-941 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-041 % similar
2-Methylphenyl acetate533-18-641 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-540 % similar
4,4′-Diethenyl-1,1′-biphenyl4433-13-040 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-040 % similar
Acetovanillin881-68-540 % similar
4-Methylumbelliferyl acetate2747-05-939 % similar
Pyrogallol triacetate525-52-039 % similar
Acetylisoeugenol93-29-839 % similar
3,5-Diacetoxybenzoic acid35354-29-138 % similar
6-Methoxy-2-vinylnaphthalene63444-51-938 % similar
1-Ethenyl-4-(1-ethoxyethoxy)benzene157057-20-038 % similar
3-(Acetyloxy)benzoic acid6304-89-838 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-338 % similar
4-tert-Butylstyrene1746-23-237 % similar
Allylidene diacetate869-29-437 % similar
2-Methoxyphenyl acetate15212-03-037 % similar
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