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.
5-(3,5-Difluorobenzyl)-2-fluorobenzonitrile1108745-25-030 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanamine231291-14-830 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanol238742-82-030 % similar
5-Fluoro-2-(trifluoromethyl)benzyl bromide239135-48-930 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-530 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-030 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-930 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-430 % similar
4-Pyridylacetonitrile hydrochloride92333-25-030 % similar
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