Compounds similar to this structure
O=C(c1ccccc1Cl)C1(Br)CCCC1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorophenacyl bromide2631-72-331 % similar
Methyl 2-chlorobenzeneacetate57486-68-731 % similar
o-Chlorophenoxyacetic acid614-61-931 % similar
2,5-Dichlorobenzhydrazide67487-35-831 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-731 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-631 % similar
2-(2-Chlorophenyl)glycine88744-36-931 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-531 % similar
2,5-Dichlorobenzoyl chloride2905-61-531 % similar
2,5-Dichlorobenzoic acid50-79-331 % similar
1-Phenylcyclopentanecarboxylic acid77-55-431 % similar
2′,6′-Dichloroacetophenone2040-05-331 % similar
2,6-Dichlorobenzoic acid50-30-631 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-031 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-631 % similar
1,3-Indandione606-23-531 % similar
Phthaloyl chloride88-95-931 % similar
3-Chloro-2-methoxybenzoic acid3260-93-330 % similar
2-Chloro-5-(trifluoromethyl)benzoyl chloride657-05-630 % similar
Chlorodiazepam2894-68-030 % similar
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