Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4′-Dichloropropiophenone3946-29-048 % similar
1,3-Dibenzoylbenzene3770-82-948 % similar
Dichlorodiphenyldichloroethylene72-55-948 % similar
2,5-Dichlorobenzophenone16611-67-947 % similar
2,4-Dichlorobenzophenone19811-05-347 % similar
4-Chlorobenzoyl isothiocyanate16794-67-547 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-947 % similar
3,4-Dichlorobenzophenone6284-79-347 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-247 % similar
4-Phenylbenzophenone2128-93-046 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-045 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-645 % similar
4-Chlorobenzoylacetonitrile4640-66-845 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-045 % similar
Ethyl 4-chlorobenzoate7335-27-545 % similar
Fenofibrate49562-28-945 % similar
2-Chloroanthraquinone131-09-945 % similar
4,4'-Bis(diethylamino)benzophenone90-93-745 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-544 % similar
4-Chlorothiobenzamide2521-24-644 % similar
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