Compounds similar to this structure
CCC(=O)OC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionic acid492-37-536 % similar
(+)-2-Phenylpropionic acid7782-24-336 % similar
(-)-2-Phenylpropionic acid7782-26-536 % similar
Isopropyl benzoate939-48-036 % similar
Benzyl butyrate103-37-736 % similar
Dextropropoxyphene hydrochloride1639-60-736 % similar
Ethyl 2-phenoxyacetate2555-49-936 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-036 % similar
Benzoin isobutyl ether22499-12-336 % similar
Ethyl α-cyanophenylacetate4553-07-536 % similar
Ethyl α-acetylbenzeneacetate5413-05-836 % similar
Methyl propionate554-12-135 % similar
3-Phenyl-2,4-pentanedione5910-25-835 % similar
Diphenyl succinate621-14-735 % similar
(Diethoxymethyl)benzene774-48-135 % similar
1,1-Diphenylacetone781-35-135 % similar
Phenylethyl phenylacetate102-20-535 % similar
Methyl 3-phenylpropionate103-25-335 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-135 % similar
1-Phenyl-2-propanol acetate2114-33-235 % similar
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