Compounds similar to this structure
O=C(Oc1c(Cl)cc(Cl)cc1Cl)C(=O)Oc1c(Cl)cc(Cl)cc1ClEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dichlorophthalic anhydride4466-59-530 % similar
2,6-Dichlorobenzoyl chloride4659-45-430 % similar
2,4-Dichloroaniline554-00-730 % similar
4,5-Dichlorophthalic acid56962-08-430 % similar
2,4-Dichlorotoluene95-73-830 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-430 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-430 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-330 % similar
Ethyl 3-chlorobenzoylformate62123-73-330 % similar
2,5-Dichlorobenzophenone16611-67-930 % similar
2,4-Dichloro-6-nitroaniline2683-43-430 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-930 % similar
2,4-Dichloro-6-nitrophenol609-89-230 % similar
2,5-Dichlorobenzhydrazide67487-35-830 % similar
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