Compounds similar to this structure
CCCCCC(=O)c1ccco1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-butanone4160-52-534 % similar
Pentyl benzoate2049-96-934 % similar
Dibutyltin dilaurate77-58-734 % similar
1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-634 % similar
Butylphthalide6066-49-534 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-734 % similar
1-Octanoylbenzotriazole58068-80-734 % similar
4′-Hydroxybutyrophenone1009-11-633 % similar
Methyl hexanoate106-70-733 % similar
1-(4-Aminophenyl)-1-butanone1688-71-733 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-433 % similar
Amyl salicylate2050-08-033 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar
1-(4-Bromophenyl)-1-butanone4981-64-033 % similar
α-Furil dioxime522-27-033 % similar
Pentylbenzene538-68-133 % similar
1-(4-Fluorophenyl)-1-butanone582-83-233 % similar
N,N-Dimethylhexanamide5830-30-833 % similar
Furfuryl thiopropionate59020-85-833 % similar
Furfuryl propanoate623-19-833 % similar
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