Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile3335-44-235 % similar
Phthalonitrile91-15-634 % similar
2,3-Dicyanonaphthalene22856-30-034 % similar
4-Fluorobenzotrifluoride402-44-834 % similar
4,4'-Bis(trifluoromethyl)-2,2'-bipyridine142946-79-034 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-834 % similar
4-Methylphthalonitrile63089-50-934 % similar
4-Bromophthalonitrile70484-01-434 % similar
4'-Trifluoromethylphenyl acetylene705-31-734 % similar
3-Chlorobenzotrifluoride98-15-734 % similar
5-(Trifluoromethyl)-1H-indole100846-24-034 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-634 % similar
4-Bromo-2-fluorobenzonitrile105942-08-334 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-634 % similar
6-(Trifluoromethyl)indole13544-43-934 % similar
2-Fluoro-4-iodobenzonitrile137553-42-534 % similar
3-Chloro-4-iodobenzotrifluoride141738-80-934 % similar
4-Fluoro-2-methylbenzonitrile147754-12-934 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-534 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-134 % similar
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