Compounds similar to this structure
O=C(C(=O)c1ccccc1Cl)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Naphthoquinone524-42-536 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-236 % similar
2,3-Dichloro-thiobenzamide84863-83-236 % similar
2,4-Dichlorobenzoyl chloride89-75-836 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-336 % similar
2-(2-Chlorophenyl)glycine141196-64-736 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-636 % similar
Methyl 2,5-dichlorobenzoate2905-69-336 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-236 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-336 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-936 % similar
Methyl 2-chlorobenzeneacetate57486-68-736 % similar
2,4-Dichlorobenzhydrazide5814-06-236 % similar
o-Chlorophenoxyacetic acid614-61-936 % similar
5,7-Dichloroisatin6374-92-136 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-636 % similar
2-(2-Chlorophenyl)glycine88744-36-936 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-436 % similar
1,2-Dibenzoylbenzene1159-86-036 % similar
2,6-Dichlorobenzonitrile1194-65-636 % similar
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