Compounds similar to this structure
CCOP(=S)(OCC)Oc1ccc(S(C)=O)cc1Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diazinon333-41-533 % similar
Temefos3383-96-833 % similar
Pirimiphos ethyl23505-41-133 % similar
Tris(p-isocyanatophenyl) monosulfophosphate4151-51-333 % similar
Phoxim14816-18-332 % similar
Parathion methyl298-00-032 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-331 % similar
Demeton-O298-03-330 % similar
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