Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-739 % similar
4′-Hydroxybutyrophenone1009-11-639 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-639 % similar
1-(4-Aminophenyl)-1-butanone1688-71-739 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-939 % similar
1-(4-Bromophenyl)-1-butanone4981-64-039 % similar
1-(4-Fluorophenyl)-1-butanone582-83-239 % similar
2'-Hydroxypropiophenone610-99-139 % similar
4-Ethylbiphenyl5707-44-839 % similar
Butyrophenone495-40-938 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-838 % similar
3-Ethylacetophenone22699-70-338 % similar
2-Ethylanthraquinone84-51-538 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
1-Ethyl-4-nitrobenzene100-12-937 % similar
4-Ethylbenzenesulfonamide138-38-537 % similar
4-Ethylbenzene-1-sulfonyl chloride16712-69-937 % similar
1-(4-Propylphenyl)ethanone2932-65-237 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-937 % similar
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