Compounds similar to this structure
CCCCC(=O)c1ccc(-c2ccccc2)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-pentanone42916-73-4100 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-381 % similar
Valerophenone1009-14-980 % similar
Hexanophenone942-92-772 % similar
Heptanophenone1671-75-670 % similar
Octanophenone1674-37-970 % similar
Dodecanophenone1674-38-070 % similar
Nonanophenone6008-36-270 % similar
Decanophenone6048-82-470 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-865 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-164 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-763 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-163 % similar
1-(4-Bromophenyl)-1-pentanone7295-44-563 % similar
Butyrophenone495-40-963 % similar
Butyl 4-methoxyphenyl ketone1671-76-759 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-058 % similar
1-(4-Hydroxyphenyl)-1-hexanone2589-72-257 % similar
Fenbufen36330-85-557 % similar
1-(4-Hydroxyphenyl)-1-heptanone14392-72-455 % similar
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