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.
4′-Hydroxyhexanophenone2589-72-2100 % similar
4′-Hydroxyheptanophenone14392-72-497 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-190 % similar
4′-Hydroxybutyrophenone1009-11-677 % similar
Hexanophenone942-92-767 % similar
Heptanophenone1671-75-665 % similar
Octanophenone1674-37-965 % similar
Dodecanophenone1674-38-065 % similar
1-Phenylnonan-1-one6008-36-265 % similar
Decanophenone6048-82-465 % similar
4′-Bromovalerophenone7295-44-563 % similar
4'-Hydroxypropiophenone70-70-261 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-860 % similar
Valerophenone1009-14-959 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-758 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-457 % similar
Pentyl p-hydroxybenzoate6521-29-556 % similar
Butyl 4-methoxyphenyl ketone1671-76-755 % similar
Hexyl 4-hydroxybenzoate1083-27-855 % similar
Heptylparaben1085-12-755 % similar
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