Compounds similar to this structure
CCOP(=S)(OCC)ON=C(C#N)c1ccccc1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile58632-95-441 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-538 % similar
Sulfotep3689-24-536 % similar
Triazofos24017-47-835 % similar
Quinalphos13593-03-835 % similar
Ethyl benzimidate hydrochloride5333-86-834 % similar
Pyridaphenthion119-12-033 % similar
Cyanofenphos13067-93-133 % similar
Ethyl benzoate93-89-033 % similar
Fensulfothion115-90-232 % similar
Dichlofenthion97-17-632 % similar
Parathion56-38-231 % similar
Thionazin297-97-231 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-231 % similar
2,2-Diethoxyacetophenone6175-45-731 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
Bromophos-ethyl4824-78-630 % similar