Compounds similar to this structure
CCCCC(=O)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Bromovalerophenone7295-44-5100 % similar
1-(4-Bromophenyl)-1-butanone4981-64-080 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-170 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-867 % similar
Valerophenone1009-14-966 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-765 % similar
4′-Hydroxyhexanophenone2589-72-263 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-463 % similar
4′-Bromopropiophenone10342-83-363 % similar
4′-Hydroxyheptanophenone14392-72-461 % similar
Butyl 4-methoxyphenyl ketone1671-76-761 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-959 % similar
Hexanophenone942-92-759 % similar
Heptanophenone1671-75-657 % similar
Octanophenone1674-37-957 % similar
Dodecanophenone1674-38-057 % similar
1-Phenylnonan-1-one6008-36-257 % similar
Decanophenone6048-82-457 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-056 % similar
4-Bromophenacyl bromide99-73-055 % similar
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