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-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-455 % similar
Pentyl p-hydroxybenzoate6521-29-555 % similar
Butyl 4-methoxyphenyl ketone1671-76-754 % similar
Butylparaben94-26-853 % similar
1-Nonyl-4-phenol104-40-551 % similar
4-N-Octylphenol1806-26-451 % similar
4-N-Heptylphenol1987-50-451 % similar
1-(4-Bromophenyl)-1-butanone4981-64-051 % similar
1-Phenyl-1,3-eicosanedione58446-52-951 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-550 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-050 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-750 % similar
2-Octanoylthiophene30711-41-249 % similar
1-(4-Methylphenyl)-1-butanone4160-52-549 % similar
4-Pentylphenol14938-35-349 % similar
Propylparaben94-13-348 % similar
1-(4-Aminophenyl)-1-butanone1688-71-747 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-947 % similar
1-(4-Fluorophenyl)-1-butanone582-83-247 % similar
Butyrophenone495-40-947 % similar
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