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.
1-Phenylethyl propionate120-45-6100 % similar
1-Phenylethyl acetate93-92-557 % similar
2-Phenethyl propionate122-70-351 % similar
Benzyl propionate122-63-449 % similar
Isopropyl propionate637-78-548 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-045 % similar
Cinnamyl propionate103-56-043 % similar
1,4-Phenylene dipropanoate7402-28-043 % similar
Alpha-naphthyl propionate3121-71-941 % similar
Tripropionin139-45-741 % similar
Cyclohexyl propionate6222-35-141 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-740 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-440 % similar
Phenylsuccinic anhydride1131-15-340 % similar
Diethyl phenylmalonate83-13-640 % similar
Phenylmethanediol diacetate581-55-539 % similar
Crotoxyphos7700-17-639 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-439 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-439 % similar
Propiophenone93-55-039 % similar
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