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.
Cyclanilide113136-77-931 % similar
2,4-D-Ethyl533-23-331 % similar
2,4-DB94-82-631 % similar
2,7-Dichlorofluorene7012-16-031 % similar
((2,4-Dichlorophenyl)methyl)triphenylphosphonium chloride2492-23-130 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-930 % similar
Ethyl 2,4-dichlorobenzoate56882-52-130 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-730 % similar
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-730 % similar
4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine93209-97-330 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-630 % similar
Bis(2,4-dichlorophenyl) chlorophosphate14254-41-230 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-730 % similar
Mitotane53-19-030 % similar
4,6-Dichloro-1H-indole101495-18-530 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-930 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-530 % similar
2,3,5-Trichlorophenylboronic acid212779-19-630 % similar
5-Chloro-2-hydroxybenzenemethanol5330-38-130 % similar
2,3,5-Trichlorobenzaldehyde56961-75-230 % similar
Page 7 of 8