Compounds similar to this structure
CCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenyl acetate140-39-633 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-533 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-033 % similar
4-Butylbenzoic acid20651-71-233 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-433 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-833 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-733 % similar
4-Methoxyphenacyl bromide2632-13-533 % similar
4-Butylbenzoyl chloride28788-62-733 % similar
2-Octanoylthiophene30711-41-233 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-933 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-033 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar
5-Benzoylvaleric acid4144-62-133 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-333 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-833 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-733 % similar
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