Compounds similar to this structure
N#CCc1cccc(C(F)(F)F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-932 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-132 % similar
3-Chlorobenzeneacetonitrile1529-41-532 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-732 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-332 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-832 % similar
2-Chloro-3-(trifluoromethyl)pyridine65753-47-132 % similar
3,4-Difluorobenzeneacetonitrile658-99-132 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-632 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetic acid179946-32-831 % similar
4-(Trifluoromethyl)-1H-indole128562-95-831 % similar
3-Iodophenylacetonitrile130723-54-531 % similar
2'-(Trifluoromethyl)acetophenone17408-14-931 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-031 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-531 % similar
(3-Methylphenyl)acetonitrile2947-60-631 % similar
2-(Trifluoromethyl)phenylhydrazine hydrochloride3107-34-431 % similar
(3-Bromophenyl)acetonitrile31938-07-531 % similar
2,6-Bis(trifluoromethyl)benzoyl chloride53130-44-231 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-931 % similar
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