Compounds similar to this structure
O=C(CCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-545 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-344 % similar
Ethyl 4-chlorobenzoate7335-27-543 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-842 % similar
Methyl 4-chlorobenzoate1126-46-142 % similar
4-Chlorobenzamidine hydroiodide115297-57-942 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-242 % similar
4-Bromo-4'-chlorobenzophenone27428-57-542 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-942 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-342 % similar
4-Chlorobenzoic acid hydrazide536-40-342 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-442 % similar
4,4'-Dichlorochalcone19672-59-441 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-041 % similar
4-Chlorobenzoyl isothiocyanate16794-67-540 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-940 % similar
2-Chloro-4'-fluoropropiophenone347-93-340 % similar
Dichlorodiphenyldichloroethylene72-55-940 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-240 % similar
Ethyl 4-chlorobenzoylformate34966-48-839 % similar
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