Compounds similar to this structure
O=C1CCC(c2ccc(Cl)c(Cl)c2)c2ccccc21Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-731 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-031 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-231 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-431 % similar
3-(2-Chlorophenyl)propionic acid1643-28-331 % similar
2-Hydroxybutyrophenone2887-61-831 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-831 % similar
2,2′,4′-Trichloroacetophenone4252-78-231 % similar
2-Chlorobenzoyl isothiocyanate5067-90-331 % similar
Mitotane53-19-031 % similar
5-Bromo-1-tetralone68449-30-931 % similar
1,2-Dichlorobenzene95-50-131 % similar
2,3-Dichlorobenzoyl chloride2905-60-430 % similar
3,4-Dichlorobenzoic acid51-44-530 % similar
Fmoc-3,4-dichloro-D-phenylalanine177966-58-430 % similar
Fmoc-3,4-dichloro-L-phenylalanine177966-59-530 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-230 % similar
3,4-Dichloro-D-phenylalanine52794-98-630 % similar
3,4-Dichloro-L-phenylalanine52794-99-730 % similar
2,5-Dichlorobenzophenone16611-67-930 % similar
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