Compounds similar to this structure
O=C(CBr)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Ethylpropiophenone16819-79-733 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-633 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-933 % similar
2,3'-Dichloroacetophenone21886-56-633 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
3-Chloro-2-methoxybenzoic acid3260-93-333 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-333 % similar
6-Chlorochroman-4-one37674-72-933 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-133 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-233 % similar
2-Chlorophenyl acetate4525-75-133 % similar
1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone46503-52-033 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
Benzyl bromoacetate5437-45-633 % similar
2,3-Dichlorobenzyl bromide57915-78-333 % similar
3-Methylindan-1-one6072-57-733 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
2'-Hydroxypropiophenone610-99-133 % similar
3,4-Dichlorobenzophenone6284-79-333 % similar
3-Bromobenzoylacetonitrile70591-86-533 % similar
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