Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SC(Cl)(Cl)ClEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthaloyl chloride88-95-934 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-434 % similar
N-Carbethoxyphthalimide22509-74-634 % similar
Pht-ala-oh4192-28-334 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-134 % similar
Phthalimidopropiophenone19437-20-833 % similar
4-Phthalimidobutyric acid3130-75-433 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-633 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-733 % similar
Anthraquinone84-65-133 % similar
Phosmet732-11-633 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-733 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-533 % similar
Dichlone117-80-632 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-432 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-732 % similar
Ethyl phthalimidomalonate5680-61-532 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-432 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
Dibenzosuberone1210-35-131 % similar
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