Compounds similar to this structure
C1=CC(=C(C(=C1CC#N)F)F)FEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chlorophenyl)acetonitrile2856-63-538 % similar
Phenylglycine nitrile2973-50-438 % similar
2-Cyanobenzeneacetonitrile3759-28-238 % similar
2-Iodophenylacetonitrile40400-15-538 % similar
1,4-Benzenediacetonitrile622-75-338 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-138 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-838 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-538 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-038 % similar
2,3,4-Trifluorotoluene193533-92-538 % similar
2,3,4-Trifluorophenol2822-41-538 % similar
2,3,4-Trifluorochlorobenzene36556-42-038 % similar
2,3,4-Trifluoroaniline3862-73-538 % similar
1-Naphthaleneacetonitrile132-75-237 % similar
2-Biphenylacetonitrile19853-10-237 % similar
2,3-Difluorobenzonitrile21524-39-037 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-037 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-737 % similar
3-Fluorobenzeneacetonitrile501-00-836 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-836 % similar
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