Compounds similar to this structure
CCCCCCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanophenone1671-75-6100 % similar
Octanophenone1674-37-9100 % similar
Dodecanophenone1674-38-0100 % similar
Nonanophenone6008-36-2100 % similar
Decanophenone6048-82-4100 % similar
Hexanophenone942-92-796 % similar
Valerophenone1009-14-986 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-074 % similar
1-Phenyl-1,3-eicosanedione58446-52-974 % similar
Butyrophenone495-40-972 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-470 % similar
1-(4-Hydroxyphenyl)-1-heptanone14392-72-468 % similar
1-(4-Hydroxyphenyl)-1-hexanone2589-72-265 % similar
Ζ-Oxobenzeneheptanoic acid7472-43-762 % similar
1,4-Diphenyl-1,4-butanedione495-71-661 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-359 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-859 % similar
5-Benzoylvaleric acid4144-62-159 % similar
4-Chlorobutyrophenone939-52-658 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-757 % similar
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