Compounds similar to this structure
CCC(C)(C)C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl benzoylacetate94-02-034 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-934 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-933 % similar
Dihydrochalcone1083-30-333 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
2,2-Dimethylpentanoic acid1185-39-333 % similar
4-Methylbenzophenone134-84-933 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-633 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-333 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Benzoyl fluoride455-32-333 % similar
Tetraphenylcyclopentadienone479-33-433 % similar
1-Phenyl-2-buten-1-one495-41-033 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
Benzoyl disulfide644-32-633 % similar
Benzoic acid65-85-033 % similar
Hexyl benzoate6789-88-433 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-833 % similar
4-Acetylbiphenyl92-91-133 % similar
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