Compounds similar to this structure
C1=CC=C(C=C1)SC2=C(C=C(C=C2)C(F)(F)F)C#NEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-532 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-432 % similar
4-(Trifluoromethyl)benzhydrol395-23-332 % similar
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-032 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-432 % similar
4′-Trifluoromethylbenzophenone728-86-932 % similar
2-(Phenylthio)aniline1134-94-732 % similar
2-Methyl diphenyl sulfide13963-35-432 % similar
3,4-Dichlorobenzotrifluoride328-84-732 % similar
3,4-Diaminobenzotrifluoride368-71-832 % similar
3,4-Dimethylbenzotrifluoride78164-31-532 % similar
3-Chlorobenzotrifluoride98-15-732 % similar
2,3-Dicyanonaphthalene22856-30-032 % similar
Phthalonitrile91-15-631 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-531 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-831 % similar
2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-531 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-831 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-231 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-831 % similar
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