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.
4-Chlorobenzhydrylamine hydrochloride5267-39-035 % similar
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-835 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-835 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-435 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-735 % similar
1-Chloro-4-(methylthio)benzene123-09-134 % similar
(4-Chlorophenyl)boronic acid1679-18-134 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-334 % similar
1-Chloro-4-ethylbenzene622-98-034 % similar
4-Chloroanisole623-12-134 % similar
4-Chlorobenzyl alcohol873-76-734 % similar
4-Chloro-N-methylbenzenamine932-96-734 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-834 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-634 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-634 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-834 % similar
1-(4,4'-Dichlorobenzhydryl)piperazine27469-61-034 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-234 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-334 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-434 % similar
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