Compounds similar to this structure
COP(=S)(OC)SCN1C(=O)c2ccccc2C1=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Chlorophthalimide3481-09-234 % similar
N-Hydroxyphthalimide524-38-934 % similar
Dimethoate60-51-534 % similar
Ethyl phthalimidomalonate5680-61-534 % similar
Cyclohexylthiophthalimide17796-82-633 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-233 % similar
Isocarbophos24353-61-533 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-133 % similar
N-Phenylphthalimide520-03-633 % similar
3-Oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid61260-15-933 % similar
Thiometon640-15-333 % similar
Folpet133-07-333 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-432 % similar
Vinylphthalimide3485-84-532 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-331 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-031 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-831 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-431 % similar
N,N-Diethylbenzamide1696-17-931 % similar
N-(Phenylseleno)phthalimide71098-88-931 % similar
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