Compounds similar to this structure
OCCc1c(Cl)cccc1ClEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((2-((6-Bromohexyl)oxy)ethoxy)methyl)-1,3-dichlorobenzene503070-57-331 % similar
2,5-Dichlorohydroquinone824-69-131 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-331 % similar
2-(3-Methylphenoxy)ethanol13605-19-131 % similar
3,4-Dichlorophenylacetic acid5807-30-731 % similar
3,5-Dichlorophenyl thioethanol101079-86-130 % similar
2-Chlorobenzoic acid118-91-230 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-230 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-630 % similar
1-(2-Chlorophenyl)ethanol13524-04-430 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-630 % similar
2-(4-Chlorophenoxy)ethanol1892-43-930 % similar
3,4-Dichlorophenethylamine21581-45-330 % similar
2-Chlorobenzaldehyde oxime3717-28-030 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-830 % similar
2-Chlorobenzamide609-66-530 % similar
1-Chloro-2-ethoxybenzene614-72-230 % similar
Hexachlorophene70-30-430 % similar
2-(Methylphenylamino)ethanol93-90-330 % similar
2-Chloro-N-methylbenzenemethanamine94-64-430 % similar
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