Compounds similar to this structure
C1=CC=C(C(=C1)OCC#N)ClEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)acetonitrile43111-31-5100 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-669 % similar
1-Chloro-2-ethoxybenzene614-72-255 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-653 % similar
2-(2-Chlorophenoxy)ethanol15480-00-952 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-052 % similar
Phenoxyacetonitrile3598-14-950 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-148 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-848 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-348 % similar
(2-Chlorophenyl)acetonitrile2856-63-547 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-246 % similar
o-Chlorophenoxyacetic acid614-61-946 % similar
2-Chloroanisole766-51-845 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-344 % similar
2-Chlorodiphenyl ether2689-07-844 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-544 % similar
2,3-Dichlorophenylacetonitrile3218-45-943 % similar
1,3-Benzenediacetonitrile626-22-242 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-441 % similar
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