Compounds similar to this structure
N#CCOc1cccc(Cl)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chlorophenoxy)acetonitrile43111-32-6100 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-170 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-865 % similar
Phenoxyacetonitrile3598-14-962 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-561 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-656 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-553 % similar
3-Chlorobenzeneacetonitrile1529-41-550 % similar
3-Chlorophenoxyacetic acid588-32-946 % similar
4-Methoxyphenoxyacetonitrile22446-12-446 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-946 % similar
3-Chloroanisole2845-89-845 % similar
3,4′-Dichlorodiphenyl ether6842-62-244 % similar
3-Benzyloxyphenylacetonitrile20967-96-844 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-643 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-943 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar
Dimethyl 3-(3-chlorophenoxy)-2-oxopropylphosphonate40665-94-941 % similar
3-Chlorobenzonitrile766-84-741 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-139 % similar
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