Compounds similar to this structure
CC(C)(C)c1ccc(C(=O)CCl)cc1Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenylethanone1889-71-032 % similar
4-Methoxyphenacyl bromide2632-13-532 % similar
p-tert-Butylphenyl glycidyl ether3101-60-832 % similar
2-Amino-4'-methoxyacetophenone40513-43-732 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-432 % similar
4-Chlorobenzoylacetonitrile4640-66-832 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-032 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-932 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-832 % similar
Tebufenpyrad119168-77-332 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-032 % similar
Butyrophenone495-40-932 % similar
4-Bromophenacyl bromide99-73-032 % similar
1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride156028-30-731 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-231 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-231 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-131 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-731 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-431 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-931 % similar
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