Compounds similar to this structure
CC(=O)OC(OC(C)=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylcyclohexanone4894-75-134 % similar
5-Phenylcyclohexane-1,3-dione493-72-134 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-434 % similar
Diisopropyl phthalate605-45-834 % similar
(-)-Mandelic acid611-71-234 % similar
Mandelic acid611-72-334 % similar
Propylene glycol diacetate623-84-734 % similar
Mandelic acid90-64-234 % similar
2-Phenylcycloheptan-1-one14996-78-234 % similar
3-Phenylbutyrophenone1533-20-634 % similar
3-Acetoxypyridine17747-43-234 % similar
3-Fluorophenyl acetate701-83-734 % similar
Ethyl 3-phenylglycidate121-39-134 % similar
1-Acetoxy-2-methylnaphthalene5697-02-934 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-734 % similar
Acetylresorcinol102-29-433 % similar
Propylene glycol methyl ether acetate108-65-633 % similar
Benzoin (organic compound)119-53-933 % similar
p-Aminophenyl acetate13871-68-633 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-733 % similar
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