Compounds similar to this structure
Fc1ccc([C@]2(CCl)O[C@H]2c2ccccc2Cl)cc1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(2R,3R)-2-(Chloromethyl)-3-(2-chlorophenyl)-2-(4-fluorophenyl)oxirane133024-33-6100 % similar
2-Chloro-1-(chloromethyl)-4-fluorobenzene93286-22-736 % similar
(Z)-1-Chloro-2-(3-chloro-2-(4-fluorophenyl)prop-1-en-1-yl)benzene133001-05-534 % similar
2-Chloro-4'-fluorobenzophenone1806-23-132 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-032 % similar
3-Fluorobenzyl chloride456-42-832 % similar
2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane3308-94-931 % similar
1-Bromo-2-chloro-4-fluorobenzene110407-59-531 % similar
1,2-Dichloro-4-fluorobenzene1435-49-031 % similar
1-Fluoro-4-(trichloromethyl)benzene402-42-631 % similar
2-(2-Chlorophenyl)pyrrolidine129540-21-231 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-931 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-230 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-630 % similar
1-(2-Chlorophenyl)ethanol13524-04-430 % similar
2-Chloro-6-fluorobenzyl chloride55117-15-230 % similar
2-Chlorobenzyl chloride611-19-830 % similar
(±)-Tulobuterol41570-61-030 % similar