Compounds similar to this structure
CCCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octadecylbenzene4445-07-235 % similar
2-Bromopentanoic acid584-93-035 % similar
4-Hexyl-1,1′-biphenyl59662-31-635 % similar
4-N-Nonylbiphenyl93972-01-135 % similar
Isobutyl benzoate120-50-335 % similar
N-Butylphthalimide1515-72-635 % similar
4-Butylbenzoic acid20651-71-235 % similar
4-Butylbenzoyl chloride28788-62-735 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-835 % similar
1-(4-Pentylphenyl)ethanone37593-02-535 % similar
Dibutyl phthalate84-74-235 % similar
Pentyl benzeneacetate5137-52-035 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-435 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-135 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
N,N-Diethylbenzamide1696-17-934 % similar
4-(1-Butylpentyl)pyridine2961-47-934 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-234 % similar
Ethyl benzoate93-89-034 % similar
P-Octylacetophenone10541-56-734 % similar
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