Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)F)CC#NEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Phenoxyphenyl)acetonitrile51632-29-233 % similar
2-Naphthaleneacetonitrile7498-57-933 % similar
3,4,5-Trifluorobenzotrifluoride80172-04-933 % similar
3,5-Bis(trifluoromethyl)phenylacetic acid85068-33-333 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-533 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-733 % similar
3-Chlorobenzeneacetonitrile1529-41-533 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-333 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
Pyridin-4-yl-acetonitrile13121-99-832 % similar
3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile175277-71-132 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-332 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-232 % similar
3-Iodophenylacetonitrile130723-54-532 % similar
3-(Trifluoromethyl)benzyl mercaptan25697-55-632 % similar
3-(Trifluoromethyl)benzylamine2740-83-232 % similar
(3-Bromophenyl)acetonitrile31938-07-532 % similar
3-(Trifluoromethyl)benzylic alcohol349-75-732 % similar
3-(Trifluoromethyl)benzonitrile368-77-432 % similar
3-(Trifluoromethyl)benzyl bromide402-23-332 % similar
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