Compounds similar to this structure
CCOP(=S)(OCC)ON=C(C#N)c1ccccc1Edit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
Benzoyl cyanide613-90-130 % similar
Bromophos-ethyl4824-78-630 % similar
Ethyl benzoylacetate94-02-030 % similar
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