Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCS(=O)(=O)ClEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloylglycine4702-13-044 % similar
N-Chlorophthalimide3481-09-243 % similar
Benzenemethanesulfonyl chloride1939-99-742 % similar
N-Phenylphthalimide520-03-642 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-041 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-141 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-640 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-740 % similar
N-Aminophthalimide1875-48-539 % similar
N-Bromophthalimide2439-85-239 % similar
N-Hydroxyphthalimide524-38-939 % similar
N-Methylphthalimide550-44-739 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-639 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-438 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-238 % similar
Folpet133-07-337 % similar
N-Acetylphthalimide1971-49-936 % similar
Isopropylphthalimide304-17-636 % similar
Vinylphthalimide3485-84-536 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-536 % similar
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