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.
Phosmet732-11-6100 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-745 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-744 % similar
Dialifor10311-84-943 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-443 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-643 % similar
Phthalimidoacetone3416-57-742 % similar
N-(Hydroxymethyl)phthalimide118-29-641 % similar
Benzylphthalimide2142-01-041 % similar
N-(Bromomethyl)phthalimide5332-26-341 % similar
N-Butylphthalimide1515-72-641 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-040 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-140 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-540 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-440 % similar
N-(2-Bromoethyl)phthalimide574-98-140 % similar
Anilofos64249-01-039 % similar
Phenthoate2597-03-739 % similar
N-Phthaloylglycine4702-13-039 % similar
Formothion2540-82-138 % similar
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