Compounds similar to this structure
CCCCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-747 % similar
2-Hexanoylfuran14360-50-046 % similar
4-(Heptyloxy)phenol13037-86-046 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-346 % similar
4-(Hexyloxy)phenol18979-55-046 % similar
4-(Octyloxy)phenol3780-50-546 % similar
4-Butylphenol1638-22-846 % similar
Loureirin C116384-24-846 % similar
Malabaricone B63335-24-045 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-445 % similar
ζ-Oxobenzeneheptanoic acid7472-43-745 % similar
Loureirin B119425-90-045 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-345 % similar
Dyclonine586-60-745 % similar
4-Hexylbenzoic acid21643-38-944 % similar
4-Octylbenzoic acid3575-31-344 % similar
4-Nonylbenzoic acid38289-46-244 % similar
4-Heptylbenzoic acid38350-87-744 % similar
Cytosporone B321661-62-543 % similar
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