Compounds similar to this structure
CCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl benzoate2315-68-634 % similar
2-Propionylthiazole43039-98-134 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-734 % similar
4′-Hydroxyheptanophenone14392-72-434 % similar
Butyl 4-methoxyphenyl ketone1671-76-734 % similar
Ethyl 2-naphthoate3007-91-834 % similar
4-Methoxybenzoylacetonitrile3672-47-734 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-134 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-334 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-434 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-534 % similar
Cinnamyl propionate103-56-033 % similar
Benzophenone119-61-933 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-833 % similar
Benzil134-81-633 % similar
L-4,4'-Biphenylalanine155760-02-433 % similar
Ethyl benzoylformate1603-79-833 % similar
4-tert-Butylbiphenyl1625-92-933 % similar
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