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.
2',4'-Dichlorobutyrophenone66353-47-732 % similar
2,4'-Dichlorobenzophenone85-29-032 % similar
Ethyl 3,5-dichlorobenzoate91085-56-232 % similar
2,4-Dichloro-6-methylphenol1570-65-631 % similar
1,3,5-Trichloro-2-isothiocyanatobenzene22134-07-231 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-431 % similar
2,4-Dichloro-6-methylaniline30273-00-831 % similar
4-Chloro-2,6-pyridinedicarboxylic Acid4722-94-531 % similar
2-Amino-4,6-dichlorophenol527-62-831 % similar
2,4-Dichloroanisole553-82-231 % similar
2-Bromo-4,6-dichloroaniline697-86-931 % similar
2,4-Dichloro-6-iodobenzenamine697-90-531 % similar
4-Chlorophenyl chloroformate7693-45-031 % similar
2,4-Dichlorobenzaldehyde874-42-031 % similar
Bithionol97-18-731 % similar
Cyclanilide113136-77-931 % similar
5,7-Dichlorokynurenic acid131123-76-731 % similar
2,4-D-Ethyl533-23-331 % similar
2,4-DB94-82-631 % similar
Ethyl 2,5-dichlorobenzoate35112-27-731 % similar
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