Compounds similar to this structure
CC1(C)[C@H](C(=O)O[C@H](C#N)c2cccc(Oc3ccccc3)c2)[C@@H]1C=C(Cl)ClEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cypermethrin52315-07-8100 % similar
Alpha-cypermethrin65731-84-2100 % similar
α-Cypermethrin67375-30-8100 % similar
Theta-cypermethrin71697-59-1100 % similar
Cyphenothrin39515-40-781 % similar
Deltamethrin52918-63-580 % similar
Cyhalothrin68085-85-879 % similar
Cyhalothrin91465-08-679 % similar
Cyfluthrin68359-37-575 % similar
Fenpropathrin39515-41-864 % similar
Fenpropathrin64257-84-764 % similar
Permethrin52645-53-162 % similar
Flumethrin69770-45-260 % similar
Fenvalerate51630-58-155 % similar
Esfenvalerate66230-04-455 % similar
Flucythrinate70124-77-549 % similar
Phenothrin26002-80-249 % similar
(-)-trans-Phenothrin26046-85-549 % similar
Tau-fluvalinate102851-06-947 % similar
Transfluthrin118712-89-340 % similar
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