Compounds similar to this structure
CC(C)C(C#N)c1ccc(Cl)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorobenzene108-90-732 % similar
4,4′-Dichlorobiphenyl2050-68-232 % similar
Chlorophacinone3691-35-832 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-232 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-732 % similar
2-(4-Chlorophenyl)pyrrolidine38944-14-832 % similar
4-Chloro-2-methylbenzonitrile50712-68-032 % similar
5-Chloro-2-methylbenzonitrile50712-70-432 % similar
3-Chloro-3-(4-chlorophenyl)acrylonitrile78583-86-532 % similar
4-Chloro-N-methylbenzenemethanamine104-11-031 % similar
1-Butyl-4-chlorobenzene15499-27-131 % similar
1-Chloro-4-ethoxybenzene622-61-731 % similar
4-Chlorobenzyl chloride104-83-631 % similar
Diphenylacetonitrile86-29-331 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-731 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-831 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-931 % similar
4-Chloromandelic acid492-86-431 % similar
4-Chloromandelic acid7138-34-331 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-231 % similar
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