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-Iodophenylacetonitrile40400-15-547 % similar
2,3-Dichlorobenzonitrile6574-97-647 % similar
1,3-Benzenediacetonitrile626-22-247 % similar
1,2,3-Trichlorobenzene87-61-646 % similar
2,3-Difluorophenylacetonitrile145689-34-546 % similar
2-Biphenylacetonitrile19853-10-245 % similar
3-Chlorobenzeneacetonitrile1529-41-544 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-944 % similar
2,3-Dichlorophenylacetic acid10236-60-943 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-343 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-743 % similar
3-Iodophenylacetonitrile130723-54-543 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-543 % similar
2-Methoxybenzeneacetonitrile7035-03-243 % similar
2-Chlorobenzyl chloride611-19-842 % similar
2-Phenoxyphenylacetonitrile25562-98-542 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-641 % similar
2-Chlorobenzyl alcohol17849-38-641 % similar
2-Chlorobenzyl mercaptan39718-00-841 % similar
2-Chlorobenzyl bromide611-17-641 % similar
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