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-Dichlorobenzaldehyde874-42-033 % similar
((2,4-Dichlorophenyl)methyl)triphenylphosphonium chloride2492-23-133 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-233 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-933 % similar
Ethyl 2,4-dichlorobenzoate56882-52-133 % similar
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-433 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-333 % similar
6-Chloro-benzofuran-3-one3260-78-433 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
2,2′,4′-Trichloroacetophenone4252-78-233 % similar
5-Chloro-2-phenoxybenzenamine93-67-433 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-333 % similar
5-Chloro-2,2-difluoro-1,3-benzodioxole72769-08-533 % similar
5-Chloro-2-methoxyaniline95-03-433 % similar
2-Bromo-1,4-dichlorobenzene1435-50-332 % similar
2,5-Dichlorotoluene19398-61-932 % similar
1,4-Dichloro-2-iodobenzene29682-41-532 % similar
2,5-Dichlorofluorobenzene348-59-432 % similar
2,5-Dichlorophenol583-78-832 % similar
2,5-Dichlorobenzenethiol5858-18-432 % similar
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