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.
3,5-Dichlorophenoxyacetonitrile103140-12-1100 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-670 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-866 % similar
Phenoxyacetonitrile3598-14-952 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-651 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-549 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-548 % similar
4-Methoxyphenoxyacetonitrile22446-12-445 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-945 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar
1,3-Dichloro-5-methoxybenzene33719-74-340 % similar
3,5-Dichlorobenzonitrile6575-00-440 % similar
4-Nitrophenoxyacetonitrile33901-46-138 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-038 % similar
1,3,5-Trichlorobenzene108-70-338 % similar
3-Chlorobenzeneacetonitrile1529-41-537 % similar
1,3-Dichloro-5-(chloromethyl)benzene3290-06-037 % similar
(4-Chlorophenyl)acetonitrile140-53-436 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-335 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-135 % similar
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