Compounds similar to this structure
CC(=O)OI(OC(C)=O)c1ccccc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-propanol acetate2114-33-239 % similar
2-(Acetyloxy)benzamide5663-71-839 % similar
1,3-Dihydroxybenzene diacetate108-58-739 % similar
2-Chlorophenyl acetate4525-75-139 % similar
1-(Chloroformyl)benzyl acetate1638-63-738 % similar
(-)-O-Acetylmandelic acid51019-43-338 % similar
O-Acetylmandelic acid5438-68-638 % similar
Benzoin acetate574-06-138 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-538 % similar
Rosephenone90-17-538 % similar
2,6-Naphthalenediol diacetate22426-47-738 % similar
Pyrogallol triacetate525-52-038 % similar
3-Methylphenyl acetate122-46-338 % similar
1-Acetoxy-2-methylnaphthalene5697-02-938 % similar
2-(Acetyloxy)benzonitrile5715-02-637 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-837 % similar
4,4'-Diacetoxybiphenyl32604-29-836 % similar
Aspirin50-78-236 % similar
Acetylsalicyloyl chloride5538-51-236 % similar
Acetic acid 2-vinylphenyl ester63600-35-136 % similar
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