Compounds similar to this structure
O=C(Oc1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)benzenamine101-79-133 % similar
1,4-Dichlorobenzene106-46-733 % similar
Phenylglyoxal1075-06-533 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-433 % similar
4-Chlorobenzhydryl chloride134-83-833 % similar
1-tert-Butoxy-4-chlorobenzene18995-35-233 % similar
4-Nitrophenyl anthranilate19176-60-433 % similar
4,4'-Dichlorochalcone19672-59-433 % similar
4-(4-Chlorophenoxy)phenol21567-18-033 % similar
Clofop26129-32-833 % similar
2,2-Dichloroacetophenone2648-61-533 % similar
Methyl 2,5-dichlorobenzoate2905-69-333 % similar
Methyl 2,4-dichlorobenzoate35112-28-833 % similar
Chlorophacinone3691-35-833 % similar
3,4′-Dichloropropiophenone3946-29-033 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-433 % similar
4′-Phenoxyacetophenone5031-78-733 % similar
Phenacyl chloride532-27-433 % similar
Benzoyl bromide618-32-633 % similar
1-Chloro-4-ethoxybenzene622-61-733 % similar
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