Compounds similar to this structure
CC(C)(C)c1ccc(C(=O)CCCCl)cc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,4-butanedione495-71-636 % similar
4′-Hydroxybutyrophenone1009-11-636 % similar
1-(4-Aminophenyl)-1-butanone1688-71-736 % similar
4'-tert-Butylacetanilide20330-45-436 % similar
1-(4-Bromophenyl)-1-butanone4981-64-036 % similar
1-(4-Fluorophenyl)-1-butanone582-83-236 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-336 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-536 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-835 % similar
5-Chloro-2-pentanone5891-21-435 % similar
Bromperidol10457-90-635 % similar
Butyrophenone495-40-935 % similar
2,4′-Dichloroacetophenone937-20-235 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-335 % similar
δ-Oxobenzenepentanoic acid1501-05-935 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-835 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-935 % similar
5-Benzoylvaleric acid4144-62-135 % similar
1,7-Dichloroheptan-4-one40624-07-534 % similar
4-tert-Butylbenzenesulfonyl chloride15084-51-234 % similar
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