Compounds similar to this structure
CCCCCCCCCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amylcinnamaldehyde122-40-745 % similar
2-Bromo-1-phenylhexan-1-one59774-06-045 % similar
P-Octylacetophenone10541-56-745 % similar
1-(4-Hexylphenyl)ethanone37592-72-645 % similar
1-(4-Heptylphenyl)ethanone37593-03-645 % similar
1-(4-Nonylphenyl)ethanone37593-05-845 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-445 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-144 % similar
Dyclonine586-60-744 % similar
N-(Phenylmethyl)hexadecanamide74058-71-244 % similar
5-Dodecanone19780-10-044 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-544 % similar
Di-n-octyl phthalate117-84-044 % similar
4-Hexylbenzoic acid21643-38-944 % similar
4-Octylbenzoic acid3575-31-344 % similar
Diheptyl phthalate3648-21-344 % similar
4-Nonylbenzoic acid38289-46-244 % similar
4-Heptylbenzoic acid38350-87-744 % similar
4-Hexylbenzoyl chloride50606-95-644 % similar
4-Heptylbenzoyl chloride50606-96-744 % similar
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