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.
Prochloraz67747-09-531 % similar
Bis(2,4-dichlorophenyl) chlorophosphate14254-41-231 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-731 % similar
4,6-Dichloro-1H-indole101495-18-531 % similar
4-Chlorophthalic anhydride118-45-631 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-231 % similar
Methyl 2,6-dichlorobenzoate14920-87-731 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-131 % similar
2,3,5-Trichlorophenylboronic acid212779-19-631 % similar
3,5-Dichlorobenzeneacetic acid51719-65-431 % similar
3,5-Dichlorobenzhydrazide62899-78-931 % similar
Mefenpyr-diethyl135590-91-930 % similar
2,4-Dichlorobenzenethiol1122-41-430 % similar
1-Bromo-2,4-dichlorobenzene1193-72-230 % similar
2,4-Dichlorophenol120-83-230 % similar
2,5-Dichloro-1,4-benzenedicarboxylic acid13799-90-130 % similar
2,4-Dichlorofluorobenzene1435-48-930 % similar
2,3,5-Trichloropyridine16063-70-030 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-530 % similar
2,4-Dichloro-1-iodobenzene29898-32-630 % similar
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