Compounds similar to this structure
CC(O)c1ccc(Cl)cc1Edit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid53994-85-730 % similar
Dicofol115-32-230 % similar
4-Chloro-2-methylphenol1570-64-530 % similar
5-Chloro-2-methylphenol5306-98-930 % similar
4-Chlorobenzylamine104-86-930 % similar
4-Chlorobenzaldehyde104-88-130 % similar
4-Chlorostyrene1073-67-230 % similar
4-Amino-4'-chlorodiphenyl135-68-230 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-430 % similar
2,5-Dichloropyridine16110-09-130 % similar
4-Chloroaniline hydrochloride20265-96-730 % similar
4-Chlorocatechol2138-22-930 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-530 % similar
4,4′-Dichlorobenzil3457-46-330 % similar
Bis(p-chlorophenoxy)methane555-89-530 % similar
4-Chloro-1,2-dimethylbenzene615-60-130 % similar
4-Chlorobenzyl bromide622-95-730 % similar
4-Chlorobenzonitrile623-03-030 % similar
4-Chlorobenzyl mercaptan6258-66-830 % similar
1-(Pentafluorophenyl)ethanol75853-08-630 % similar
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