Compounds similar to this structure
CC1=C(C=CC(=C1)OC(=O)C)OC(=O)CEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-acetoxybenzoate580-02-938 % similar
Indoxyl acetate608-08-238 % similar
1-Benzofuran-3-yl acetate93680-80-938 % similar
7-Acetoxy-4-bromomethylcoumarin2747-04-838 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-738 % similar
2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)174063-87-738 % similar
8-Acetoxyquinoline2598-29-037 % similar
4-Acetoxyindole5585-96-637 % similar
5-Bromindoxyl acetate17357-14-137 % similar
Bisacodyl603-50-937 % similar
1,1′-(2-Methyl-1,4-phenylene) bis[4-[[6-[(1-oxo-2-propen-1-yl)oxy]hexyl]oxy]benzoate]125248-71-737 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-637 % similar
1,1′-(2-Methyl-1,4-phenylene) bis[4-[[[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]benzoate]187585-64-436 % similar
Xylylcarb2425-10-736 % similar
6-Carboxyfluorescein diacetate3348-03-636 % similar
Guacetisal55482-89-836 % similar
Triflusal322-79-235 % similar
Benorylate5003-48-535 % similar
3,4-Xylyloxyacetic acid13335-73-435 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-135 % similar
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