Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenylacetonitrile3218-45-9100 % similar
(2-Chlorophenyl)acetonitrile2856-63-574 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-563 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-359 % similar
o-Phenylenediacetonitrile613-23-058 % similar
1,2-Benzenediacetonitrile613-73-058 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-155 % similar
2,3-Dichlorobenzyl chloride3290-01-553 % similar
2,3-Dichlorobenzylamine39226-95-452 % similar
2,3-Dichlorobenzyl bromide57915-78-352 % similar
1-Naphthaleneacetonitrile132-75-250 % similar
2-Chloro-3-pyridineacetonitrile101012-32-249 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-949 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-348 % similar
(2-Bromophenyl)acetonitrile19472-74-348 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-147 % similar
2-Methylphenylacetonitrile22364-68-747 % similar
Phenylglycine nitrile2973-50-447 % similar
2-Fluorobenzeneacetonitrile326-62-547 % similar
2-Cyanobenzeneacetonitrile3759-28-247 % similar
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