Compounds similar to this structure
C1=C(C=C(C(=C1F)F)F)CC#NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trifluorophenylacetic acid209991-62-841 % similar
(3-Methylphenyl)acetonitrile2947-60-641 % similar
1,2,3,5-Tetrafluorobenzene2367-82-041 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-741 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-140 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-839 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-739 % similar
2-Naphthaleneacetonitrile7498-57-939 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-739 % similar
Pyridin-4-yl-acetonitrile13121-99-839 % similar
5-Ethynyl-1,2,3-trifluorobenzene158816-55-839 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-039 % similar
Pentafluorobenzene363-72-438 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-938 % similar
3-Chlorobenzeneacetonitrile1529-41-538 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-238 % similar
2,3,5-Trifluorobenzonitrile241154-09-638 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-338 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-938 % similar
3,4,5-Trifluorobenzenamine163733-96-838 % similar
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