Compounds similar to this structure
CCCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-pentanone1671-77-8100 % similar
1-(4-Methylphenyl)-1-butanone4160-52-579 % similar
Valerophenone1009-14-968 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-767 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-167 % similar
4′-Bromovalerophenone7295-44-567 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-465 % similar
Butyl 4-methoxyphenyl ketone1671-76-763 % similar
4′-Methylpropiophenone5337-93-961 % similar
Hexanophenone942-92-761 % similar
4′-Hydroxyhexanophenone2589-72-260 % similar
Heptanophenone1671-75-659 % similar
Octanophenone1674-37-959 % similar
Dodecanophenone1674-38-059 % similar
1-Phenylnonan-1-one6008-36-259 % similar
Decanophenone6048-82-459 % similar
4′-Hydroxyheptanophenone14392-72-458 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-957 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-955 % similar
2-Bromo-4'-methylacetophenone619-41-055 % similar
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