Compounds similar to this structure
CC(=O)OCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-propanol acetate2114-33-240 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-040 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-140 % similar
p-Methylbenzyl acetate2216-45-739 % similar
Propyl benzoate2315-68-639 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-939 % similar
1-Phenylethyl acetate93-92-539 % similar
4'-Methoxy-2-phenylacetophenone1023-17-239 % similar
1-(Acetyloxy)-3-chloro-2-propanone40235-68-539 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-639 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-939 % similar
Isobutyl benzoate120-50-338 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
Ethyl benzoylformate1603-79-838 % similar
Phenacylpyridinium bromide16883-69-538 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-738 % similar
5-Benzoylvaleric acid4144-62-138 % similar
Neopentyl glycol dibenzoate4196-89-838 % similar
Phenacyltriphenylphosphonium bromide6048-29-938 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
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