Compounds similar to this structure
CCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Hydroxyphenyl)-1-pentanone2589-71-1100 % similar
4′-Hydroxyhexanophenone2589-72-290 % similar
4′-Hydroxyheptanophenone14392-72-487 % similar
4′-Hydroxybutyrophenone1009-11-680 % similar
4′-Bromovalerophenone7295-44-570 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-867 % similar
Valerophenone1009-14-966 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-765 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-463 % similar
4'-Hydroxypropiophenone70-70-263 % similar
Butyl 4-methoxyphenyl ketone1671-76-761 % similar
Hexanophenone942-92-759 % similar
Heptanophenone1671-75-657 % similar
Octanophenone1674-37-957 % similar
Dodecanophenone1674-38-057 % similar
1-Phenylnonan-1-one6008-36-257 % similar
Decanophenone6048-82-457 % similar
Butylparaben94-26-855 % similar
1-(4-Bromophenyl)-1-butanone4981-64-054 % similar
Pentyl p-hydroxybenzoate6521-29-554 % similar
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