Compounds similar to this structure
CCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valerophenone1009-14-9100 % similar
Hexanophenone942-92-789 % similar
Heptanophenone1671-75-686 % similar
Octanophenone1674-37-986 % similar
Dodecanophenone1674-38-086 % similar
1-Phenylnonan-1-one6008-36-286 % similar
Decanophenone6048-82-486 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-480 % similar
Butyrophenone495-40-978 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-073 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-868 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-766 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-166 % similar
4′-Bromovalerophenone7295-44-566 % similar
1,4-Diphenyl-1,4-butanedione495-71-665 % similar
1-Phenyl-1,3-eicosanedione58446-52-963 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-363 % similar
Butyl 4-methoxyphenyl ketone1671-76-762 % similar
4-Chlorobutyrophenone939-52-661 % similar
4′-Hydroxyhexanophenone2589-72-259 % similar
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