Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Menbutone3562-99-040 % similar
4′-Hydroxyheptanophenone14392-72-440 % similar
4-Methoxybenzenebutanoic acid4521-28-240 % similar
4-Phenylbutyric acid1821-12-139 % similar
Butyrophenone495-40-939 % similar
4-Ethylphenylacetone75251-24-039 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-739 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-339 % similar
4-(4-Aminophenyl)butanoic acid15118-60-239 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-939 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-839 % similar
4-(4-Bromophenyl)butanoic acid35656-89-439 % similar
4-(4-Fluorophenyl)butanoic acid589-06-039 % similar
Benzenepentanoic acid2270-20-438 % similar
p-Tolylacetic acid622-47-938 % similar
4'-Hydroxypropiophenone70-70-238 % similar
Butyric acid107-92-638 % similar
Dihydrocaffeic acid1078-61-138 % similar
4-Fluorobenzenepentanoic acid24484-22-838 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-738 % similar
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