Compounds similar to this structure
O=C(c1ccccc1Cl)C1CCCC1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-233 % similar
Alpha-Cyclopentylmandelic acid427-49-633 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-933 % similar
Methyl 2-chlorobenzeneacetate57486-68-733 % similar
o-Chlorophenoxyacetic acid614-61-933 % similar
2,5-Dichlorobenzhydrazide67487-35-833 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-733 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-633 % similar
2-(2-Chlorophenyl)glycine88744-36-933 % similar
2,5-Dichlorobenzoyl chloride2905-61-533 % similar
2,5-Dichlorobenzoic acid50-79-333 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
2,2-Dichloroacetophenone2648-61-532 % similar
2,6-Dichlorobenzoic acid50-30-632 % similar
Cyclopentanecarbonyl chloride4524-93-032 % similar
1,3-Indandione606-23-532 % similar
2-Chlorobenzenethiol6320-03-232 % similar
Phthaloyl chloride88-95-932 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-032 % similar
N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine79560-20-632 % similar
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