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-Dichlorobenzenethiol17231-94-630 % similar
Methoxyacetonitrile1738-36-930 % similar
Bromo-3,5-dichlorobenzene19752-55-730 % similar
(3-Methoxyphenyl)acetonitrile19924-43-730 % similar
1,3-Dichloro-5-iodobenzene3032-81-330 % similar
3,5-Dichlorophenol591-35-530 % similar
3,5-Dichloroaniline626-43-730 % similar
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