Compounds similar to this structure
CCCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorobenzoyl)propionic acid366-77-834 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-734 % similar
Propyl 4-methylbenzenesulfonate599-91-734 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-034 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-934 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-534 % similar
4-(Pentyloxy)benzoic acid15872-41-034 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-734 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-534 % similar
Bis(2-ethylhexyl) terephthalate6422-86-234 % similar
Pentyl p-hydroxybenzoate6521-29-534 % similar
Tolperisone hydrochloride3644-61-934 % similar
P-Xylene106-42-333 % similar
Hexyl 4-hydroxybenzoate1083-27-833 % similar
Heptylparaben1085-12-733 % similar
4-(Hexyloxy)benzoic acid1142-39-833 % similar
Octyl p-hydroxybenzoate1219-38-133 % similar
Amylmetacresol1300-94-333 % similar
4-(Heptyloxy)benzoic acid15872-42-133 % similar
4-(Nonyloxy)benzoic acid15872-43-233 % similar
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