Compounds similar to this structure
CCCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-748 % similar
2-Hexanoylfuran14360-50-048 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-347 % similar
4-Butylphenol1638-22-847 % similar
Loureirin C116384-24-847 % similar
2-Octanoylthiophene30711-41-246 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-446 % similar
Loureirin B119425-90-046 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-346 % similar
Loureirin A119425-89-744 % similar
Ethylparaben120-47-844 % similar
4-(Heptyloxy)phenol13037-86-044 % similar
4-(Hexyloxy)phenol18979-55-044 % similar
4-(Octyloxy)phenol3780-50-544 % similar
5-Benzoylvaleric acid4144-62-144 % similar
Malabaricone B63335-24-043 % similar
Diethylstilbestrol56-53-143 % similar
Diethylstilbestrol6898-97-143 % similar
Piceol99-93-443 % similar
Dyclonine586-60-743 % similar
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