Compounds similar to this structure
CC(O)c1ccc(Cl)cc1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-944 % similar
3-(1-Hydroxyethyl)aniline2454-37-744 % similar
1-(3-Bromophenyl)ethanol52780-14-044 % similar
1,4-Dichlorobenzene106-46-743 % similar
P,P'-Ddd72-54-843 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-942 % similar
4-Chloromandelic acid492-86-442 % similar
4-Chloromandelic acid7138-34-342 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-242 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-642 % similar
1-(2-Chlorophenyl)ethanol13524-04-442 % similar
DDT50-29-341 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-241 % similar
4-Chlorobenzhydryl chloride134-83-840 % similar
2-(4-Chlorophenyl)-1,3-dioxolane2403-54-540 % similar
4-Chlorostyrene oxide2788-86-540 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-140 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-239 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-739 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-939 % similar
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