Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=C(C=C3)Cl)ClEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dichloroacetophenone2642-63-932 % similar
2-Chlorobenzophenone5162-03-832 % similar
1-Chloroanthraquinone82-44-032 % similar
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-831 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-431 % similar
1-Acetyl-3-indolinone16800-68-331 % similar
Ethyl o-chlorobenzoate7335-25-331 % similar
1,5-Dichloroanthraquinone82-46-231 % similar
1-(2-Chlorophenyl)-3-methyl-5-pyrazolone14580-22-431 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-031 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-931 % similar
Chlorodiazepam2894-68-031 % similar
4-Chloroindan-1-one15115-59-031 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-831 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
1,8-Dichloroanthraquinone82-43-930 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-230 % similar
4-Chloroisatin6344-05-430 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-930 % similar
2,4'-Dichlorobenzophenone85-29-030 % similar
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