Compounds similar to this structure
CCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-553 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-053 % similar
Hexyl 4-hydroxybenzoate1083-27-853 % similar
Heptylparaben1085-12-753 % similar
Octyl p-hydroxybenzoate1219-38-153 % similar
Dodecyl 4-hydroxybenzoate2664-60-053 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-753 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-753 % similar
1-(4-Methylphenyl)-1-butanone4160-52-551 % similar
1-(4-Aminophenyl)-1-butanone1688-71-750 % similar
Butyrophenone495-40-950 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-950 % similar
1-(4-Fluorophenyl)-1-butanone582-83-250 % similar
Propylparaben94-13-350 % similar
n-Octanoyl-5-salicylic acid78418-01-649 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-349 % similar
4-Butylphenol1638-22-848 % similar
Loureirin C116384-24-848 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-447 % similar
4-Pentylphenol14938-35-347 % similar
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