Compounds similar to this structure
C1=CC(=C(C=C1NC(=O)CCl)Cl)ClEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,4′-Trichloroacetophenone4252-78-236 % similar
Triclocarban101-20-235 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-535 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-835 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-335 % similar
3,4-Dichlorobenzophenone6284-79-334 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-434 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-134 % similar
Methyl 2-(3,4-dichlorophenyl)acetate6725-44-634 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-634 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-834 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-433 % similar
Methyl 3,4-dichlorobenzoate2905-68-233 % similar
N-Chloroacetylglycine6319-96-633 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-233 % similar
5-Chlorooxindole17630-75-033 % similar
4-(3,4-Dichlorophenyl)benzoic acid7111-64-033 % similar
2,6-Dichlorophenylacetic acid6575-24-233 % similar
1,2,4-Trichlorobenzene120-82-132 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-432 % similar
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