Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetonitrile132-75-247 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-346 % similar
2-Chloro-3-pyridineacetonitrile101012-32-246 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-946 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-346 % similar
3-Fluorobenzeneacetonitrile501-00-846 % similar
(2-Bromophenyl)acetonitrile19472-74-345 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-545 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-244 % similar
2-Methylphenylacetonitrile22364-68-744 % similar
Phenylglycine nitrile2973-50-444 % similar
2-Cyanobenzeneacetonitrile3759-28-244 % similar
2-Iodophenylacetonitrile40400-15-544 % similar
2,6-Difluorobenzeneacetonitrile654-01-344 % similar
1,3-Benzenediacetonitrile626-22-244 % similar
2,4-Difluorophenylacetonitrile656-35-943 % similar
2,5-Difluorobenzeneacetonitrile69584-87-843 % similar
2-Biphenylacetonitrile19853-10-243 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-543 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-642 % similar
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