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′-Hydroxybutyrophenone1009-11-654 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-153 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-353 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-753 % similar
1-(4-Methylphenyl)-1-butanone4160-52-551 % similar
1-(4-Aminophenyl)-1-butanone1688-71-750 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-250 % similar
Butyrophenone495-40-950 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-950 % similar
1-(4-Fluorophenyl)-1-butanone582-83-250 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-749 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-349 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-849 % similar
4-Bromobenzoylacetonitrile4592-94-349 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-149 % similar
1-Bromo-4-butylbenzene41492-05-148 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-447 % similar
1-Bromo-4-pentylbenzene51554-95-147 % similar
1-Bromo-4-dodecylbenzene126930-72-146 % similar
1-(4-Bromophenyl)hexane23703-22-246 % similar
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