Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)OCC#NEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorophenoxyacetonitrile3956-63-6100 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-569 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-856 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-656 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-254 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-153 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-151 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-649 % similar
2,4-Dichlorophenoxyacetic acid94-75-749 % similar
2,4-Dichloroanisole553-82-249 % similar
2,4-D Methyl ester1928-38-747 % similar
Sodium (2,4-dichlorophenoxy)acetate2702-72-945 % similar
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-745 % similar
1,3-Dichloro-4-(trifluoromethoxy)benzene451-85-445 % similar
Ethyl 2,4-dichlorophenoxyacetate533-23-344 % similar
2,4-Dichlorobenzonitrile6574-98-744 % similar
2,4-DB94-82-644 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-944 % similar
Triclosan3380-34-544 % similar
Dichlofenthion97-17-643 % similar
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