Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SN1C(=O)c2ccccc2C1=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]7764-29-6100 % similar
Folpet133-07-359 % similar
N-Aminophthalimide1875-48-554 % similar
N-Bromophthalimide2439-85-254 % similar
N-Chlorophthalimide3481-09-254 % similar
N-Hydroxyphthalimide524-38-954 % similar
N-(Hydroxymethyl)phthalimide118-29-654 % similar
Cyclohexylthiophthalimide17796-82-653 % similar
N-Phenylphthalimide520-03-652 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-650 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-048 % similar
N-Isopropylphthalimide304-17-648 % similar
Vinylphthalimide3485-84-548 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-748 % similar
N-(Bromomethyl)phthalimide5332-26-348 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-545 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-445 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-245 % similar
N-Phthaloylglycine4702-13-044 % similar
N-Butylphthalimide1515-72-642 % similar
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