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.
4-Chlorobenzenethiol106-54-730 % similar
Bis(p-chlorophenyl)disulfide1142-19-430 % similar
Tris(4-chlorophenyl)phosphine1159-54-230 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-430 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-530 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-030 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-230 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-230 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-430 % similar
3'-(Trifluoromethyl)acetophenone349-76-830 % similar
Trifluoroacetyl chloride354-32-530 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-030 % similar
5-Chloro-2-fluorobenzoic acid394-30-930 % similar
4-Chloro-2-fluorobenzoic acid446-30-030 % similar
1-Chloro-4-iodobenzene637-87-630 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-030 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-130 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-030 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-930 % similar
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