Compounds similar to this structure
CCCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-7100 % similar
Heptanophenone1671-75-696 % similar
Octanophenone1674-37-996 % similar
Dodecanophenone1674-38-096 % similar
Nonanophenone6008-36-296 % similar
Decanophenone6048-82-496 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-077 % similar
Butyrophenone495-40-975 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-472 % similar
1-Phenyl-1,3-eicosanedione58446-52-971 % similar
1-(4-Hydroxyphenyl)-1-hexanone2589-72-267 % similar
1-(4-Hydroxyphenyl)-1-heptanone14392-72-465 % similar
1,4-Diphenyl-1,4-butanedione495-71-663 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-361 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-861 % similar
5-Benzoylvaleric acid4144-62-161 % similar
4-Chlorobutyrophenone939-52-659 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-759 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-159 % similar
1-(4-Bromophenyl)-1-pentanone7295-44-559 % similar
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