Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SC1CCCCC1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexylthiophthalimide17796-82-6100 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-653 % similar
Folpet133-07-345 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-843 % similar
N-(6-Bromohexyl)phthalimide24566-79-843 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-143 % similar
N-(5-Bromopentyl)phthalimide954-81-443 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-542 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-642 % similar
Dicyclohexyl phthalate84-61-741 % similar
N-(Hydroxymethyl)phthalimide118-29-641 % similar
Benzylphthalimide2142-01-041 % similar
Isopropylphthalimide304-17-641 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-741 % similar
N-(Bromomethyl)phthalimide5332-26-341 % similar
N-Butylphthalimide1515-72-640 % similar
N-Aminophthalimide1875-48-540 % similar
N-Bromophthalimide2439-85-240 % similar
N-Chlorophthalimide3481-09-240 % similar
N-Hydroxyphthalimide524-38-940 % similar
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