Compounds similar to this structure
CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dialifor10311-84-9100 % similar
Ethyl phthalimidomalonate5680-61-545 % similar
Phosmet732-11-643 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-442 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-741 % similar
N-Carbethoxyphthalimide22509-74-639 % similar
Isopropylphthalimide304-17-638 % similar
Dioxathion78-34-237 % similar
Phenthoate2597-03-737 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-636 % similar
Phthalimidopropiophenone19437-20-836 % similar
Naftalofos1491-41-436 % similar
Chlormephos24934-91-635 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-735 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-835 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-434 % similar
Pht-ala-oh4192-28-334 % similar
Carbophenothion786-19-633 % similar
N-Butylphthalimide1515-72-633 % similar
Diethyl phthalate84-66-233 % similar
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