Compounds similar to this structure
CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)[C@H]3[C@@H](C3(C)C)/C=C(/C(F)(F)F)\ClEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bifenthrin82657-04-3100 % similar
trans-Bifenthtin83322-02-5100 % similar
Cyhalothrin68085-85-848 % similar
Cyhalothrin91465-08-648 % similar
Permethrin52645-53-146 % similar
Phenothrin26002-80-242 % similar
(-)-trans-Phenothrin26046-85-542 % similar
Rel-(1R,3R)-3-(2-Chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropanecarboxylic acid72748-35-741 % similar
Transfluthrin118712-89-340 % similar
Renofluthrin352271-52-439 % similar
(4-(Methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate34388-29-939 % similar
Dimefluthrin271241-14-636 % similar
Cypermethrin52315-07-835 % similar
(S)-Cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate65731-84-235 % similar
α-Cypermethrin67375-30-835 % similar
Theta-cypermethrin71697-59-135 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-834 % similar
Ethyl chrysanthemate97-41-633 % similar
Cyfluthrin68359-37-532 % similar
Cyphenothrin39515-40-732 % similar
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