Compounds similar to this structure
CCCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-phenyl-pentan-1-one49851-31-240 % similar
Ethyl benzoylacetate94-02-040 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-740 % similar
Propyl benzoate2315-68-639 % similar
4-Ethylbiphenyl5707-44-839 % similar
4'-Methoxy-2-phenylacetophenone1023-17-239 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-439 % similar
4′-Methylpropiophenone5337-93-939 % similar
2-Aminoacetophenone hydrochloride5468-37-139 % similar
Benzoylacetonitrile614-16-439 % similar
3-Phenylbutyrophenone1533-20-638 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-838 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-838 % similar
1-Phenyl-2-hexanone25870-62-638 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
Dyclonine586-60-738 % similar
2-Bromo-1-phenylhexan-1-one59774-06-038 % similar
2',4'-Dichlorobutyrophenone66353-47-738 % similar
4′-Bromopropiophenone10342-83-338 % similar
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