Compounds similar to this structure
N#CCc1cc(C(F)(F)F)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-333 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-233 % similar
3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-133 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-733 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)pyridine72537-17-833 % similar
2-Bromo-3-chloro-5-(trifluoromethyl)pyridine75806-84-733 % similar
2-Methylphenylacetonitrile22364-68-733 % similar
Phenylglycine nitrile2973-50-433 % similar
2-Cyanobenzeneacetonitrile3759-28-233 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-533 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-633 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-033 % similar
2-Iodophenylacetonitrile40400-15-533 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-233 % similar
2,6-Difluorobenzeneacetonitrile654-01-333 % similar
3-(Trifluoromethyl)benzenethiol937-00-833 % similar
3-(Trifluoromethyl)aniline98-16-833 % similar
3-(Trifluoromethyl)phenol98-17-933 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-632 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-332 % similar
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