Compounds similar to this structure
C1=C(C=C(C=C1Cl)Cl)OCC#NEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenylthio)acetonitrile18527-19-033 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-233 % similar
2,4,6-Trichlorobenzonitrile6575-05-933 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-733 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-932 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
3,5-Dichlorobenzylamine39989-43-031 % similar
1,3-Dichloro-5-(trifluoromethyl)benzene54773-20-531 % similar
Bis(p-chlorophenoxy)methane555-89-531 % similar
3,5-Dichlorobenzylic alcohol60211-57-631 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-831 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-831 % similar
4-Chlorobenzoylacetonitrile4640-66-831 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-231 % similar
1,3-Benzenediacetonitrile626-22-230 % similar
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-730 % similar
Bis(3,5-dichlorophenyl) disulfide137897-99-530 % similar
1,3-Dichloro-5-fluorobenzene1435-46-730 % similar
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