Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)[C@@H](CCl)OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-4100 % similar
(+-)-Alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol24155-42-855 % similar
(S)-2,4-Dichloro-A-(chloromethyl)-benzenemethanol229334-55-848 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-246 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-946 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-043 % similar
2,4-Dichlorobenzyl chloride94-99-543 % similar
1,2,4-Trichlorobenzene120-82-142 % similar
2,4-Dichlorobenzyl alcohol1777-82-842 % similar
2,4-Dichlorophenol120-83-241 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-240 % similar
(R)-2-Chloro-1-phenylethanol56751-12-340 % similar
2,4-Dichlorophenethyl alcohol81156-68-539 % similar
2,5-Dichlorobenzyl chloride2745-49-539 % similar
2,4-Dichlorobenzyl bromide20443-99-638 % similar
2,5-Dichlorobenzylic alcohol34145-05-638 % similar
2,4-Dichlorobenzenemethanethiol59293-67-338 % similar
2,4-Dichlorophenylboronic acid68716-47-238 % similar
2,4-Dichlorobenzenemethanamine95-00-138 % similar
(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-838 % similar
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