Compounds similar to this structure
Cc1ccc(C(=O)CCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-434 % similar
4-Methylbenzenebutanoic acid4521-22-634 % similar
4-Chlorobenzoylacetonitrile4640-66-834 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-034 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-934 % similar
p-Trifluoromethylpropiophenone711-33-134 % similar
(4-Methylphenoxy)acetic acid940-64-734 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-834 % similar
1-p-Tolyl-3-methyl-5-pyrazolone86-92-034 % similar
Nalpha-Tosyl-L-phenylalanine chloromethyl ketone402-71-134 % similar
Ethyl p-tolylacetate14062-19-233 % similar
3,5-Di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride141846-57-333 % similar
4-Methylbenzamidoxime19227-13-533 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-233 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-533 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-133 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-233 % similar
Methyl p-tolyl sulfone3185-99-733 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-133 % similar
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