Compounds similar to this structure
CC1(C)[C@H](C(=O)O)[C@@H]1C=C(Cl)C(F)(F)FEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,3R)-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropanecarboxylic acid72748-35-7100 % similar
(1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid55701-03-665 % similar
Permethric acid55701-05-865 % similar
Bifenthrin82657-04-341 % similar
trans-Bifenthtin83322-02-541 % similar
3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarbonyl chloride52314-67-740 % similar
Cyhalothrin68085-85-840 % similar
Cyhalothrin91465-08-640 % similar
(S)-3,3-Dimethyl-2-(2,2,2-trifluoroacetamido)butanoic acid666832-71-935 % similar
3-Fluoro-dl-valine43163-94-633 % similar
Chlorendic acid115-28-632 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-532 % similar
1,2-Dichloro-3,3,3-trifluoroprop-1-ene431-27-632 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-431 % similar
2-Chloro-1,1,1,4,4,4-hexafluoro-2-butene400-44-231 % similar
2H-Hexafluoro(2-methylpropanoic acid)564-10-331 % similar
Renofluthrin352271-52-431 % similar
Transfluthrin118712-89-330 % similar
Ethyl chrysanthemate97-41-630 % similar