Compounds similar to this structure
O=C(c1ccc(Cl)cc1)C(F)(F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-chloroacetophenone7644-03-341 % similar
4,4'-Dichlorochalcone19672-59-440 % similar
3,4′-Dichloropropiophenone3946-29-040 % similar
Parachlorobenzotrifluoride98-56-640 % similar
4-Chlorobenzoyl isothiocyanate16794-67-539 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-939 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-239 % similar
Dichlorodiphenyldichloroethylene72-55-939 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-638 % similar
4-Chlorobenzoylacetonitrile4640-66-838 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-038 % similar
Ethyl 4-chlorobenzoate7335-27-538 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
1,4-Dichlorobenzene106-46-738 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-838 % similar
N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline173676-54-537 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-537 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-737 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-737 % similar
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