Compounds similar to this structure
CCCCC1=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.
Valeric acid109-52-449 % similar
1,4-Benzenedipropanoic acid4251-21-249 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-748 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-548 % similar
4′-Hydroxybutyrophenone1009-11-648 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-248 % similar
4-Hydroxybenzenebutanoic acid7021-11-648 % similar
4-Phenylbutyric acid1821-12-147 % similar
Butyrophenone495-40-947 % similar
Caproic acid142-62-147 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-247 % similar
Butyl 4-methoxyphenyl ketone1671-76-747 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-447 % similar
4-Methoxybenzenebutanoic acid4521-28-247 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-346 % similar
4-(4-Aminophenyl)butanoic acid15118-60-246 % similar
4-(4-Bromophenyl)butanoic acid35656-89-446 % similar
1-(4-Pentylphenyl)ethanone37593-02-546 % similar
4-(4-Fluorophenyl)butanoic acid589-06-046 % similar
Benzenepentanoic acid2270-20-446 % similar
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