Compounds similar to this structure
O=C1CCc2cccc(Cl)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-335 % similar
Chlorthiamide1918-13-434 % similar
2,6-Dichlorobenzamide2008-58-434 % similar
2,3-Dichlorobenzyl chloride3290-01-534 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-734 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-834 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-634 % similar
2,4-Dichlorophenacyl bromide2631-72-334 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-234 % similar
3-(1-Naphthyl)-propionic acid3243-42-334 % similar
2',4'-Dichloropropiophenone37885-41-934 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-934 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-334 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-634 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-334 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-333 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide175205-89-733 % similar
4,7-Dichloroisatin18711-13-233 % similar
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