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.
Heptanophenone1671-75-642 % similar
Octanophenone1674-37-942 % similar
Dodecanophenone1674-38-042 % similar
1-Phenylnonan-1-one6008-36-242 % similar
Decanophenone6048-82-442 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-042 % similar
(Diacetoxyiodo)benzene3240-34-442 % similar
Phenylmethanediol diacetate581-55-542 % similar
Benzoylacetic acid614-20-042 % similar
Ethyl benzoate93-89-042 % similar
2-(Acetyloxy)acetyl chloride13831-31-741 % similar
Methallyl acetate820-71-341 % similar
cis-1,4-Diacetoxy-2-butene25260-60-041 % similar
Acetophenone98-86-241 % similar
p-Phenylphenyl acetate148-86-741 % similar
3-Benzoylpropionic acid2051-95-841 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar
4-Chlorobutyrophenone939-52-641 % similar
Glycol diacetate111-55-740 % similar
Dimethylbenzylcarbinyl acetate151-05-340 % similar
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