Compounds similar to this structure
C1=C(C(=CC(=C1F)F)F)CC#NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-1H-indole-3-acetonitrile2341-25-538 % similar
2,4,5-Trifluorophenylacetic acid209995-38-038 % similar
2,3-Dichlorophenylacetonitrile3218-45-938 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-538 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-438 % similar
2-Methylphenylacetonitrile22364-68-738 % similar
Phenylglycine nitrile2973-50-438 % similar
2-Cyanobenzeneacetonitrile3759-28-238 % similar
2-Iodophenylacetonitrile40400-15-538 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-737 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-137 % similar
1,4-Benzenediacetonitrile622-75-337 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-037 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-637 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-137 % similar
1,3-Benzenediacetonitrile626-22-237 % similar
1-Naphthaleneacetonitrile132-75-236 % similar
2-Biphenylacetonitrile19853-10-236 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-036 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-036 % similar
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