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.
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-231 % similar
2',4'-Dichloroacetophenone2234-16-431 % similar
2,4-Dichloro-thiobenzamide2775-38-431 % similar
2,5-Dichlorophenyl isothiocyanate3386-42-331 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-031 % similar
2,4-Dichlorobenzoic acid50-84-031 % similar
2,5-Dichlorophenyl isocyanate5392-82-531 % similar
2,4-Dichloronitrobenzene611-06-331 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-931 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-031 % similar
(2,5-Dichlorophenyl)hydrazine305-15-731 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-031 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-631 % similar
MCPA methyl ester2436-73-931 % similar
2,6-Dichlorobenzonitrile1194-65-631 % similar
Bis(p-chlorophenoxy)methane555-89-531 % similar
4-Chlorobenzonitrile623-03-031 % similar
2-Chloronaphthalene91-58-731 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-130 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-830 % similar
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