Compounds similar to this structure
C1=CC(=CC(=C1)Cl)NC(=O)CClEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-237 % similar
3-Chlorobenzophenone1016-78-036 % similar
3-Chlorobenzoic acid535-80-836 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-736 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-335 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-235 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-335 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-934 % similar
Ethyl m-chlorobenzoate1128-76-334 % similar
N-Phenyl-isobutyloylacetamide124401-38-334 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-934 % similar
3-Chlorophenoxyacetic acid588-32-934 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-333 % similar
Jnj 635330541802326-66-433 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-633 % similar
m-Chlorobenzoic acid methyl ester2905-65-933 % similar
meta-Chloroperoxybenzoic acid937-14-433 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-733 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-533 % similar
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