Compounds similar to this structure
C=CCC1=C(C)C(OC(=O)C2C(C=C(C)C)C2(C)C)CC1=OEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-trans-Allethrin28434-00-6100 % similar
Allethrin584-79-2100 % similar
Allethrin84030-86-4100 % similar
Prallethrin23031-36-970 % similar
Pyrethrins8003-34-766 % similar
Terallethrin15589-31-864 % similar
Pyrethrin II121-29-962 % similar
Ethyl chrysanthemate97-41-646 % similar
d-trans-Tetramethrin1166-46-744 % similar
Tetramethrin7696-12-044 % similar
Empenthrin54406-48-342 % similar
(4-(Methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate34388-29-942 % similar
Dimefluthrin271241-14-638 % similar
Phenothrin26002-80-238 % similar
(-)-trans-Phenothrin26046-85-538 % similar
Cyphenothrin39515-40-736 % similar
Imiprothrin72963-72-535 % similar
Chlorempenthrin54407-47-533 % similar