Compounds similar to this structure
CC(C)=C[C@@H]1[C@@H](C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenothrin26002-80-2100 % similar
(-)-trans-Phenothrin26046-85-5100 % similar
Permethrin52645-53-180 % similar
(4-(Methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate34388-29-962 % similar
Cyphenothrin39515-40-761 % similar
Ethyl chrysanthemate97-41-651 % similar
Dimefluthrin271241-14-649 % similar
Cypermethrin52315-07-849 % similar
Deltamethrin52918-63-549 % similar
Alpha-cypermethrin65731-84-249 % similar
α-Cypermethrin67375-30-849 % similar
Theta-cypermethrin71697-59-149 % similar
Cyhalothrin68085-85-845 % similar
Cyhalothrin91465-08-645 % similar
d-trans-Tetramethrin1166-46-743 % similar
Tetramethrin7696-12-043 % similar
Bifenthrin82657-04-342 % similar
trans-Bifenthtin83322-02-542 % similar
Transfluthrin118712-89-341 % similar
Cyfluthrin68359-37-539 % similar
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