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.
N-Phthaloyl-(S)-phenylalanine5123-55-732 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-032 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-132 % similar
N-Chlorophthalimide3481-09-232 % similar
N-Methylphthalimide550-44-732 % similar
Ethion563-12-232 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-632 % similar
Mecarbam2595-54-232 % similar
Cyclohexylthiophthalimide17796-82-631 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
2-Ethoxybenzoyl chloride42926-52-331 % similar
Ethyl o-chlorobenzoate7335-25-331 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-531 % similar
Isofenphos25311-71-131 % similar
N-Phenylphthalimide520-03-631 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-231 % similar
N-Phthaloyl-L-glutamic acid340-90-931 % similar
Folpet133-07-331 % similar
Edifenphos17109-49-831 % similar
Azinphos-ethyl2642-71-931 % similar
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