Compounds similar to this structure
COP(=O)(CC(=O)CCC1=CC=CC=C1)OCEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbutyric acid1821-12-134 % similar
Benzenebutanoyl chloride18496-54-334 % similar
Dibenzyl pyrocarbonate31139-36-334 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-534 % similar
1-Chloro-3-phenylpropan-2-one937-38-234 % similar
2-Phenylethyl isobutyrate103-48-034 % similar
2-Phenethyl propionate122-70-334 % similar
4-Benzylaminocyclohexanone142009-99-234 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-534 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-134 % similar
Tetrahydrocurcumin36062-04-134 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-034 % similar
Benzyl butyrate103-37-733 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-633 % similar
Benzyl acetate140-11-433 % similar
1,2-Bis(dimethoxyphosphoryl)benzene15104-46-833 % similar
Benzenepentanoic acid2270-20-433 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-133 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-433 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-833 % similar
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