Compounds similar to this structure
CC(=O)c1ccccc1OC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzonitrile6136-68-139 % similar
2′,4′-Dimethoxyacetophenone829-20-939 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-539 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
2',3'-Dimethylacetophenone2142-71-438 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
Methyl 4-biphenylcarboxylate720-75-238 % similar
Phenylethyl benzoate94-47-338 % similar
3'-Aminoacetophenone99-03-638 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
Pentyl benzoate2049-96-938 % similar
2-Dimethylaminoethyl benzoate2208-05-138 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-038 % similar
Phenyl 3-pyridinecarboxylate3468-53-938 % similar
Trimethylolpropane tribenzoate54547-34-138 % similar
Ethyl 2-ethoxybenzoate6290-24-038 % similar
Isoamyl benzoate94-46-238 % similar
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