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.
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-9100 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-151 % similar
2,3-Diphenylbutanedinitrile15146-07-345 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-344 % similar
1-(4-Chlorophenyl)ethanol3391-10-444 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-844 % similar
1-(4-Chlorophenyl)ethylamine6299-02-144 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-044 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-444 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-039 % similar
4-Chlorobenzhydryl chloride134-83-839 % similar
4-Amino-2-chloro-α-(4-chlorophenyl)-5-methylbenzeneacetonitrile61437-85-239 % similar
4-Chlorobenzonitrile623-03-039 % similar
4,4′-Dichlorobenzhydrol90-97-139 % similar
4-Chlorobenzhydrol119-56-238 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-138 % similar
Fenvalerate51630-58-138 % similar
Esfenvalerate66230-04-438 % similar
P,P'-Ddd72-54-838 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-437 % similar
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