Compounds similar to this structure
COP(=S)(OC)Oc1ccc(C#N)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyanophos2636-26-2100 % similar
Temefos3383-96-857 % similar
4-Methoxybenzonitrile874-90-852 % similar
Parathion methyl298-00-049 % similar
Cyanofenphos13067-93-148 % similar
Fenthion55-38-943 % similar
1,4-Dicyanobenzene623-26-741 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-540 % similar
Fenitrothion122-14-540 % similar
4-(Trifluoromethoxy)benzonitrile332-25-239 % similar
4-Butoxybenzonitrile5203-14-539 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-138 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-638 % similar
Fenchlorphos299-84-338 % similar
4-(Octyloxy)benzonitrile88374-55-437 % similar
Tris(p-isocyanatophenyl) monosulfophosphate4151-51-337 % similar
Bromophos2104-96-336 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-236 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-336 % similar
Tolclofos-methyl57018-04-936 % similar
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