Compounds similar to this structure
O=C1c2c(Cl)ccc(Cl)c2C(=O)c2c(Cl)ccc(Cl)c21Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorotoluene95-75-031 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-131 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-031 % similar
2-Chloro-5-(trifluoromethyl)benzoyl chloride657-05-631 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-631 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-531 % similar
4-Borono-3-chlorobenzoic acid851335-09-631 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-431 % similar
2-Chloro-5-(dihydroxyboranyl)benzoic acid913835-32-231 % similar
3-Borono-4-chlorobenzoic acid913835-75-331 % similar
1,2,3-Trichlorobenzene87-61-630 % similar
(o-Chlorophenyl)maleimide1203-24-330 % similar
2,4-Dichlorobenzoyl peroxide133-14-230 % similar
4-Chloroindan-1-one15115-59-030 % similar
3-Chlorosalicylic acid1829-32-930 % similar
2',4'-Dichloroacetophenone2234-16-430 % similar
o-Chlorophenylacetic acid2444-36-230 % similar
2-Chlorophenyl acetate4525-75-130 % similar
2,4-Dichlorobenzoic acid50-84-030 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-830 % similar
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